Diphenylmethanes
Filtered Search Results
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |