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Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

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1

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

PubChem CID 14985
CAS 10191-41-0
Molecular Weight (g/mol) 430.72
ChEBI CHEBI:18145
MDL Number MFCD00072051
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula C29H50O2
2

2,4-Dichloro-6,7-dimethoxyquinazoline, 97%

CAS: 27631-29-4 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

PubChem CID 520327
CAS 27631-29-4
MDL Number MFCD00051733
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
IUPAC Name 2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key DGHKCBSVAZXEPP-UHFFFAOYSA-N
3
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Thermo Scientific Chemicals (±)-alpha-Tocopherol, 95%, synthetic

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

PubChem CID 14985
CAS 10191-41-0
Molecular Weight (g/mol) 430.72
ChEBI CHEBI:18145
MDL Number MFCD00072051
SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula C29H50O2
5

2,3-Dihydro-5H-1,4-benzodioxepin-5-one, 98%

CAS: 22891-52-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00236035 InChI Key: PYVNMBGWXYJCCL-UHFFFAOYSA-N Synonym: 2,3-dihydro-5h-1,4-benzodioxepin-5-one,2h-benzo e 1,4 dioxepin-5 3h-one,2,3-dihydro-5h-1,4-benzodioxipin-5-one,5h-1,4-benzodioxepin-5-one, 2,3-dihydro,4-19-00-01699 beilstein handbook reference,2h,3h-benzo f 1,4-dioxepin-5-one PubChem CID: 211314 IUPAC Name: 2,3-dihydro-1,4-benzodioxepin-5-one SMILES: C1COC(=O)C2=CC=CC=C2O1

PubChem CID 211314
CAS 22891-52-7
Molecular Weight (g/mol) 164.16
MDL Number MFCD00236035
SMILES C1COC(=O)C2=CC=CC=C2O1
Synonym 2,3-dihydro-5h-1,4-benzodioxepin-5-one,2h-benzo e 1,4 dioxepin-5 3h-one,2,3-dihydro-5h-1,4-benzodioxipin-5-one,5h-1,4-benzodioxepin-5-one, 2,3-dihydro,4-19-00-01699 beilstein handbook reference,2h,3h-benzo f 1,4-dioxepin-5-one
IUPAC Name 2,3-dihydro-1,4-benzodioxepin-5-one
InChI Key PYVNMBGWXYJCCL-UHFFFAOYSA-N
Molecular Formula C9H8O3
6

3,4-Diethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00001333 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC

PubChem CID 123228
CAS 5231-87-8
Molecular Weight (g/mol) 170.164
MDL Number MFCD00001333
SMILES CCOC1=C(C(=O)C1=O)OCC
Synonym 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn
IUPAC Name 3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula C8H10O4
7

3-(2-Methoxy-3-pyridyl)acrylic acid, 95%

CAS: 131674-41-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD07781156 InChI Key: MTVRDAQJMCORAQ-SNAWJCMRSA-N Synonym: 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid PubChem CID: 14691926 IUPAC Name: (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid SMILES: COC1=C(C=CC=N1)C=CC(=O)O

PubChem CID 14691926
CAS 131674-41-4
Molecular Weight (g/mol) 179.175
MDL Number MFCD07781156
SMILES COC1=C(C=CC=N1)C=CC(=O)O
Synonym 3-2-methoxy-3-pyridyl acrylic acid,e-3-2-methoxypyridin-3-yl acrylic acid,3-2-methoxypyridin-3-yl acrylic acid,2e-3-2-methoxypyridin-3-yl prop-2-enoic acid,2e-3-2-methoxy 3-pyridyl prop-2-enoic acid
IUPAC Name (E)-3-(2-methoxypyridin-3-yl)prop-2-enoic acid
InChI Key MTVRDAQJMCORAQ-SNAWJCMRSA-N
Molecular Formula C9H9NO3
8

Fumaraldehyde bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

PubChem CID 5862719
CAS 6068-62-8
Molecular Weight (g/mol) 176.21
MDL Number MFCD00075507
SMILES COC(C=CC(OC)OC)OC
Synonym fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name (E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula C8H16O4
9

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbonitrile, ≥95%, Thermo Scientific™

CAS: 859851-02-8 Molecular Formula: C7H5NO2S Molecular Weight (g/mol): 167.18 MDL Number: MFCD08060540 InChI Key: HSQAPDOVCIFQCU-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile PubChem CID: 7537659 IUPAC Name: 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile SMILES: N#CC1=C2OCCOC2=CS1

PubChem CID 7537659
CAS 859851-02-8
Molecular Weight (g/mol) 167.18
MDL Number MFCD08060540
SMILES N#CC1=C2OCCOC2=CS1
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbonitrile,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbonitrile,thieno 3,4-b-1,4-dioxin-5-carbonitrile,2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbonitrile
IUPAC Name 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
InChI Key HSQAPDOVCIFQCU-UHFFFAOYSA-N
Molecular Formula C7H5NO2S
10

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 20348-23-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09025907 InChI Key: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine SMILES: C1COC2=C(N1)N=CC=C2

PubChem CID 13196538
CAS 20348-23-6
Molecular Weight (g/mol) 136.154
MDL Number MFCD09025907
SMILES C1COC2=C(N1)N=CC=C2
Synonym 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
InChI Key QQVXDMFULJVZLA-UHFFFAOYSA-N
Molecular Formula C7H8N2O
11

N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-54-3 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2

PubChem CID 18525892
CAS 886851-54-3
Molecular Weight (g/mol) 264.137
MDL Number MFCD08690308
SMILES CNCC1=C2C(=C(S1)Br)OCCO2
Synonym n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine
IUPAC Name 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine
InChI Key FJHBRYOEMIQSPC-UHFFFAOYSA-N
Molecular Formula C8H10BrNO2S
12

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 204905-77-1 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01651766 InChI Key: GNVXYRDVJKJZTO-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro PubChem CID: 3540090 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde SMILES: C1COC2=C(SC=C2O1)C=O

PubChem CID 3540090
CAS 204905-77-1
Molecular Weight (g/mol) 170.182
MDL Number MFCD01651766
SMILES C1COC2=C(SC=C2O1)C=O
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carbaldehyde,2h,3h-thieno 3,4-b 1,4 dioxine-5-carbaldehyde,3,4-ethylenedioxythiophene-2-carbaldehyde,3,4-ethylenedioxythiophene-2-carboxaldehyde,2-formyl-3,4-ethylene dioxythiophene,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carbaldehyde,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-carbaldehyde,2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxaldehyde,thieno 3,4-b-1,4-dioxin-5-carboxaldehyde, 2,3-dihydro
IUPAC Name 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
InChI Key GNVXYRDVJKJZTO-UHFFFAOYSA-N
Molecular Formula C7H6O3S
13

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1

PubChem CID 7537657
CAS 859851-01-7
Molecular Weight (g/mol) 172.20
MDL Number MFCD08060539
SMILES OCC1=C2OCCOC2=CS1
Synonym 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro
InChI Key LRWVQOFWMRDMHM-UHFFFAOYSA-N
Molecular Formula C7H8O3S
15

Alfa Aesar™ 2,4-Dichloro-6,7-dimethoxyquinazoline, 97%

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

PubChem CID 520327
CAS 27631-29-4
Molecular Weight (g/mol) 259.086
MDL Number MFCD00051733
SMILES COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
Synonym 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd
IUPAC Name 2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key DGHKCBSVAZXEPP-UHFFFAOYSA-N
Molecular Formula C10H8Cl2N2O2