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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.

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1

Bisphenol E, TRC

CAS: 2081-08-5 Molecular Formula: C14 H14 O2 Molecular Weight (g/mol): 214.26 Synonym: Phenol, 4,4'-ethylidenedi- (6CI,7CI,8CI),4,4'-Ethylidenebis[phenol],1,1-Bis(4-hydroxyphenyl)ethane,4,4'-Ethylidenediphenol,Bisphenol AD,Bisphenol E IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]phenol SMILES: CC(c1ccc(O)cc1)c2ccc(O)cc2

CAS 2081-08-5
Molecular Weight (g/mol) 214.26
SMILES CC(c1ccc(O)cc1)c2ccc(O)cc2
Synonym Phenol, 4,4'-ethylidenedi- (6CI,7CI,8CI),4,4'-Ethylidenebis[phenol],1,1-Bis(4-hydroxyphenyl)ethane,4,4'-Ethylidenediphenol,Bisphenol AD,Bisphenol E
IUPAC Name 4-[1-(4-hydroxyphenyl)ethyl]phenol
Molecular Formula C14 H14 O2
2

3,3-Diphenylpropylamine, 97%

CAS: 5586-73-2 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00008202 InChI Key: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC Name: 3,3-diphenylpropan-1-amine SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2

PubChem CID 79698
CAS 5586-73-2
Molecular Weight (g/mol) 211.308
MDL Number MFCD00008202
SMILES C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Synonym 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e
IUPAC Name 3,3-diphenylpropan-1-amine
InChI Key KISZTEOELCMZPY-UHFFFAOYSA-N
Molecular Formula C15H17N
3

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Molecular Formula: C29H44O2 Molecular Weight (g/mol): 424.669 MDL Number: MFCD00008822 InChI Key: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

PubChem CID 8372
CAS 118-82-1
Molecular Weight (g/mol) 424.669
ChEBI CHEBI:34369
MDL Number MFCD00008822
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
Synonym 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol
IUPAC Name 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
InChI Key MDWVSAYEQPLWMX-UHFFFAOYSA-N
Molecular Formula C29H44O2
4

Tetrabromobisphenol A Dimethyl Ether, TRC

CAS: 37853-61-5 Molecular Formula: C17 H16 Br4 O2 Molecular Weight (g/mol): 571.92 Synonym: Tetrabromobisphenol A-dimethyl Ether,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy-,1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-methoxybenzene],2,2-Bis(3,5-dibromo-4-methoxyphenyl)propane,Tetrabromobisphenol A dimethyl ether,Tetrabromobisphenol A methyl ether IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene SMILES: COc1c(Br)cc(cc1Br)C(C)(C)c2cc(Br)c(OC)c(Br)c2

CAS 37853-61-5
Molecular Weight (g/mol) 571.92
SMILES COc1c(Br)cc(cc1Br)C(C)(C)c2cc(Br)c(OC)c(Br)c2
Synonym Tetrabromobisphenol A-dimethyl Ether,Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy-,1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-methoxybenzene],2,2-Bis(3,5-dibromo-4-methoxyphenyl)propane,Tetrabromobisphenol A dimethyl ether,Tetrabromobisphenol A methyl ether
IUPAC Name 1,3-dibromo-5-[2-(3,5-dibromo-4-methoxyphenyl)propan-2-yl]-2-methoxybenzene
Molecular Formula C17 H16 Br4 O2
5

Hydroxyzine Acetic Acid Dihydrochloride, TRC

CAS: 83881-56-5 Molecular Formula: C23 H29 Cl N2 O4 . 2 Cl H Molecular Weight (g/mol): 505.86 Synonym: (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride,Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride,Ethoxycetirizine Dihydrochloride IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride SMILES: Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

CAS 83881-56-5
Molecular Weight (g/mol) 505.86
SMILES Cl.Cl.OC(=O)COCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
Synonym (RS)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]-acetic Acid Dihydrochloride,Cetirizine Dihydrochloride Imp. E (EP) as Dihydrochloride,Ethoxycetirizine Dihydrochloride
IUPAC Name 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetic acid;dihydrochloride
Molecular Formula C23 H29 Cl N2 O4 . 2 Cl H
6

Alpha-(4-Piperidyl)benzhydrol, TRC

CAS: 115-46-8 Molecular Formula: C18 H21 N O Molecular Weight (g/mol): 267.37 Synonym: Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer IUPAC Name: diphenyl(piperidin-4-yl)methanol SMILES: OC(C1CCNCC1)(c2ccccc2)c3ccccc3

CAS 115-46-8
Molecular Weight (g/mol) 267.37
SMILES OC(C1CCNCC1)(c2ccccc2)c3ccccc3
Synonym Diphenyl(piperidin-4-yl)methanol,Fexofenadine Hydrochloride Imp. E (EP),Terfenadine Imp. I (EP),Azacyclonol,Pipradrol 4-Isomer
IUPAC Name diphenyl(piperidin-4-yl)methanol
Molecular Formula C18 H21 N O
8

alpha-Estradiol 3-Benzoate, TRC

CAS: 6045-53-0 Molecular Formula: C25 H28 O3 Molecular Weight (g/mol): 376.49 Synonym: 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate IUPAC Name: [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O

CAS 6045-53-0
Molecular Weight (g/mol) 376.49
SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(OC(=O)c5ccccc5)ccc34)[C@@H]1CC[C@H]2O
Synonym 17alpha-Hydroxyestra-1,3,5(10)-trien-3-yl Benzoate,Estradiol Benzoate Imp. E (EP),17-epi-Estradiol Benzoate,Estra-1,3,5(10)-triene-3,17-diol, 3-benzoate, (17α)- (9CI, ACI),17α-Estradiol, 3-benzoate (6CI, 8CI),(+)-17α-Estradiol 3-benzoate,3-Benzoyloxy-17α-hydroxyoestra-1,3,5(10)-triene,α-Estradiol 3-benzoate,(17α)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate
IUPAC Name [(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
Molecular Formula C25 H28 O3
9

Clemastine Fumarate, TRC

CAS: 14976-57-9 Molecular Formula: C21 H26 Cl N O . C4 H4 O4 Molecular Weight (g/mol): 459.96 Synonym: Clemastine fumarate,(2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate,Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1),Clemastine Fumarate,Pyrrolidine, 2-[2-[(p-chloro-α-methyl-α-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI),Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1),(+)-2-[2-[(p-Chloro-α-methyl-α-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate,Agasten,Aloginan,Alphamin,Anhistan,Bravegyl,Clemastine fumarate,Clemastine hydrogen fumarate,Fuluminol,HS 592,Inbestan,Kinotomin,Lacretin,Lecasol,Maikohis,Mallermin F,Marsthine,Masletine,Meclastine fumarate,Mecloprodine,Piloral,Reconin,Tavegil,Tavegyl,Tavist,Telgin,Telgin G,Trabest,Xolamin IUPAC Name: (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine SMILES: CN1CCC[C@@H]1CCO[C@](C)(c2ccccc2)c3ccc(Cl)cc3.OC(=O)\C=C\C(=O)O

CAS 14976-57-9
Molecular Weight (g/mol) 459.96
SMILES CN1CCC[C@@H]1CCO[C@](C)(c2ccccc2)c3ccc(Cl)cc3.OC(=O)\C=C\C(=O)O
Synonym Clemastine fumarate,(2R)-2-[2-[(R)-1-(4-Chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine (E)-butenedioate,Pyrrolidine, 2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, (2R)-, (2E)-2-butenedioate (1:1),Clemastine Fumarate,Pyrrolidine, 2-[2-[(p-chloro-α-methyl-α-phenylbenzyl)oxy]ethyl]-1-methyl-, (+)-, fumarate (1:1) (8CI),Pyrrolidine, 2-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-, [R-(R*,R*)]-, (E)-2-butenedioate (1:1),(+)-2-[2-[(p-Chloro-α-methyl-α-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine fumarate,Agasten,Aloginan,Alphamin,Anhistan,Bravegyl,Clemastine fumarate,Clemastine hydrogen fumarate,Fuluminol,HS 592,Inbestan,Kinotomin,Lacretin,Lecasol,Maikohis,Mallermin F,Marsthine,Masletine,Meclastine fumarate,Mecloprodine,Piloral,Reconin,Tavegil,Tavegyl,Tavist,Telgin,Telgin G,Trabest,Xolamin
IUPAC Name (E)-but-2-enedioic acid;(2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine
Molecular Formula C21 H26 Cl N O . C4 H4 O4
10

Basic Fuchsin Sulfate (Technical Grade), TRC

Molecular Formula: C20 H19 N3 . XH2SO4 Molecular Weight (g/mol): 399.5 Synonym: C.I. Basic Violet 14, Monohydrochloride,Rosaniline,12418 Red,Aizen Magenta,Astra Fuchsine B,Basic Fuchsine,Basic Magenta,Basic Magenta E 200,Basic Violet 14,C-WR Violet 8,C.I. 42510,C.I. Basic Violet 14,Calcozine Fuchsine HO,Calcozine Magenta RTN,Calcozine Magenta XX,Cerise B,Diabasic Magenta,Diamond Fuchsine,Fuchsin,Fuchsin Basic,Fuchsine,Fuchsine A,Fuchsine CS,Fuchsine G,Fuchsine HO,Fuchsine N,Fuchsine RTN,Fuchsine SBP,Fuchsine Y,Lowacryl Violet 14,Magenta DP,Magenta E,Magenta G,Magenta I,Magenta PN,Magenta Powder N,Magenta S,Magenta Superfine,Orient Basic Magenta,RGB 20,RGN 10,RGN 10 (dye),Rosaniline Chloride,Rosaniline Hydrochloride,Rosanilinium Chloride,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-Benzenamine Monohydrochloride IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline;sulfuric acid SMILES: Cc1cc(ccc1N)C(=C2C=CC(=N)C=C2)c3ccc(N)cc3.OS(=O)(=O)O

Molecular Weight (g/mol) 399.5
SMILES Cc1cc(ccc1N)C(=C2C=CC(=N)C=C2)c3ccc(N)cc3.OS(=O)(=O)O
Synonym C.I. Basic Violet 14, Monohydrochloride,Rosaniline,12418 Red,Aizen Magenta,Astra Fuchsine B,Basic Fuchsine,Basic Magenta,Basic Magenta E 200,Basic Violet 14,C-WR Violet 8,C.I. 42510,C.I. Basic Violet 14,Calcozine Fuchsine HO,Calcozine Magenta RTN,Calcozine Magenta XX,Cerise B,Diabasic Magenta,Diamond Fuchsine,Fuchsin,Fuchsin Basic,Fuchsine,Fuchsine A,Fuchsine CS,Fuchsine G,Fuchsine HO,Fuchsine N,Fuchsine RTN,Fuchsine SBP,Fuchsine Y,Lowacryl Violet 14,Magenta DP,Magenta E,Magenta G,Magenta I,Magenta PN,Magenta Powder N,Magenta S,Magenta Superfine,Orient Basic Magenta,RGB 20,RGN 10,RGN 10 (dye),Rosaniline Chloride,Rosaniline Hydrochloride,Rosanilinium Chloride,4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-Benzenamine Monohydrochloride
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline;sulfuric acid
Molecular Formula C20 H19 N3 . XH2SO4
11

Cinnarizine, TRC

CAS: 298-57-7 Molecular Formula: C26 H28 N2 Molecular Weight (g/mol): 368.51 Synonym: Cinnarizine,(E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine,Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI),Piperazine, 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI),1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine,1-Benzhydryl-4-cinnamylpiperazine,1-Cinnamyl-4-(diphenylmethyl)piperazine,1-Cinnamyl-4-benzhydrylpiperazine,1-Diphenylmethyl-4-cinnamoylpiperazine,516MD,Aplactan,Aplexal,Apotomin,Artate,Carecin,Cerebolan,Cerepar,Cinaperazine,Cinarizine,Cinazyn,Cinnacet,Cinnageron,Cinnarizine,Cinnipirine,Corathiem,Denapol,Dimitron,Dimitronal,Eglen,Folcodal,Giganten,Glanil,Hilactan,Ixterol,Katoseran,Labyrin,Lazeta,Marisan,Midronal,Mitronal,N-Benzhydryl-N'-cinnamylpiperazine,Olamin,Processine,R 1575,R 516,Sedatromin,Sepan,Siptazin,Spaderizine,Stugeron,Stunarone,Stutgeron,Stutgin,Toliman,Vergo IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C(\C=C\c1ccccc1)N2CCN(CC2)C(c3ccccc3)c4ccccc4

CAS 298-57-7
Molecular Weight (g/mol) 368.51
SMILES C(\C=C\c1ccccc1)N2CCN(CC2)C(c3ccccc3)c4ccccc4
Synonym Cinnarizine,(E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine,Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI),Piperazine, 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI),1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine,1-Benzhydryl-4-cinnamylpiperazine,1-Cinnamyl-4-(diphenylmethyl)piperazine,1-Cinnamyl-4-benzhydrylpiperazine,1-Diphenylmethyl-4-cinnamoylpiperazine,516MD,Aplactan,Aplexal,Apotomin,Artate,Carecin,Cerebolan,Cerepar,Cinaperazine,Cinarizine,Cinazyn,Cinnacet,Cinnageron,Cinnarizine,Cinnipirine,Corathiem,Denapol,Dimitron,Dimitronal,Eglen,Folcodal,Giganten,Glanil,Hilactan,Ixterol,Katoseran,Labyrin,Lazeta,Marisan,Midronal,Mitronal,N-Benzhydryl-N'-cinnamylpiperazine,Olamin,Processine,R 1575,R 516,Sedatromin,Sepan,Siptazin,Spaderizine,Stugeron,Stunarone,Stutgeron,Stutgin,Toliman,Vergo
IUPAC Name 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
Molecular Formula C26 H28 N2
12

1-(2-Furylmethyl)-1H-pyrrole-2-carbaldehyde, TRC

CAS: 13788-32-4 Molecular Formula: C15 H13 N O4 Molecular Weight (g/mol): 271.268 Synonym: 1-Furfuryl-pyrrole-2-carboxaldehyde,1-Furfuryl-2-formylpyrrole,1-Furfurylpyrrole-2-carboxaldehyde,2-Formyl-N-furfurylpyrrole IUPAC Name: 5-[(E)-2-nitroethenyl]-2-phenylmethoxyphenol SMILES: Oc1cc(\C=C\[N+](=O)[O-])ccc1OCc2ccccc2

CAS 13788-32-4
Molecular Weight (g/mol) 271.268
SMILES Oc1cc(\C=C\[N+](=O)[O-])ccc1OCc2ccccc2
Synonym 1-Furfuryl-pyrrole-2-carboxaldehyde,1-Furfuryl-2-formylpyrrole,1-Furfurylpyrrole-2-carboxaldehyde,2-Formyl-N-furfurylpyrrole
IUPAC Name 5-[(E)-2-nitroethenyl]-2-phenylmethoxyphenol
Molecular Formula C15 H13 N O4
13

Bisphenol A Bis(diphenyl phosphate), TRC

CAS: 5945-33-5 Molecular Formula: C39 H34 O8 P2 Molecular Weight (g/mol): 692.63 Synonym: Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester (9CI),Phosphoric acid, diphenyl ester, diester with 4,4'-isopropylidenediphenol (7CI),Phosphoric acid, isopropylidenedi-p-phenylene tetraphenyl ester (8CI),2,2-Bis[4-[bis(phenoxy)phosphoryloxy]phenyl]propane,4,4'-(Isopropylidenediphenyl) bis(diphenyl phosphate),AD 191,ADK Stab FP 600,ADK Stab FP 700,BADP,BDP,BDP 30LH,BPA-DP,Bisphenol A bis(diphenyl phosphate),Bisphenol A tetraphenyl diphosphate,CG 963,CR 41,CR 7415,CR 741S,CR 742,E 890,FP 600,FP 700,FP 750,Fyrolflex BDP,NcendX P 30,PhireGuard BDP,Tetraphenyl bisphenol A bisphosphate,WSFR-BDP,WSFR-BDP-N 2 IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate SMILES: CC(C)(c1ccc(OP(=O)(Oc2ccccc2)Oc3ccccc3)cc1)c4ccc(OP(=O)(Oc5ccccc5)Oc6ccccc6)cc4

CAS 5945-33-5
Molecular Weight (g/mol) 692.63
SMILES CC(C)(c1ccc(OP(=O)(Oc2ccccc2)Oc3ccccc3)cc1)c4ccc(OP(=O)(Oc5ccccc5)Oc6ccccc6)cc4
Synonym Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester (9CI),Phosphoric acid, diphenyl ester, diester with 4,4'-isopropylidenediphenol (7CI),Phosphoric acid, isopropylidenedi-p-phenylene tetraphenyl ester (8CI),2,2-Bis[4-[bis(phenoxy)phosphoryloxy]phenyl]propane,4,4'-(Isopropylidenediphenyl) bis(diphenyl phosphate),AD 191,ADK Stab FP 600,ADK Stab FP 700,BADP,BDP,BDP 30LH,BPA-DP,Bisphenol A bis(diphenyl phosphate),Bisphenol A tetraphenyl diphosphate,CG 963,CR 41,CR 7415,CR 741S,CR 742,E 890,FP 600,FP 700,FP 750,Fyrolflex BDP,NcendX P 30,PhireGuard BDP,Tetraphenyl bisphenol A bisphosphate,WSFR-BDP,WSFR-BDP-N 2
IUPAC Name [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate
Molecular Formula C39 H34 O8 P2
14

rac Fesoterodine-d14 Fumarate, TRC

CAS: 1185237-08-4 Molecular Formula: C26 D14 H23 N O3 . C4 H3 O4 Molecular Weight (g/mol): 540.727 Synonym: Rac Fesoterodine D14 Fumarate IUPAC Name: [2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate;(E)-but-2-enedioic acid SMILES: [2H]C([2H])([2H])C([2H])(N(CCC(c1ccccc1)c2cc(CO)ccc2OC(=O)C(C)C)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H].OC(=O)\C=[C]\C(=O)O

CAS 1185237-08-4
Molecular Weight (g/mol) 540.727
SMILES [2H]C([2H])([2H])C([2H])(N(CCC(c1ccccc1)c2cc(CO)ccc2OC(=O)C(C)C)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H].OC(=O)\C=[C]\C(=O)O
Synonym Rac Fesoterodine D14 Fumarate
IUPAC Name [2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate;(E)-but-2-enedioic acid
Molecular Formula C26 D14 H23 N O3 . C4 H3 O4
15

4-Benzylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 911708-01-5 Molecular Formula: C19H23BO2 Molecular Weight (g/mol): 294.20 MDL Number: MFCD09266180 InChI Key: FPLGWDLJBAAWHO-UHFFFAOYSA-N Synonym: 4-benzylphenylboronic acid pinacol ester,2-4-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb035,4-benzylbenzeneboronic acid pinacol ester PubChem CID: 46739038 IUPAC Name: 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CC=C2)C=C1

PubChem CID 46739038
CAS 911708-01-5
Molecular Weight (g/mol) 294.20
MDL Number MFCD09266180
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CC=C2)C=C1
Synonym 4-benzylphenylboronic acid pinacol ester,2-4-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,amtb035,4-benzylbenzeneboronic acid pinacol ester
IUPAC Name 2-(4-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key FPLGWDLJBAAWHO-UHFFFAOYSA-N
Molecular Formula C19H23BO2