Enediols

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

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106 – 120 of 2,714 results

106

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2-(2-Ethoxyethoxy)ethanol, 99-100%, Spectrum™ Chemical

CAS: 111-90-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N IUPAC Name: 2-(2-ethoxyethoxy)ethan-1-ol SMILES: CCOCCOCCO

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CAS	111-90-0
Molecular Weight (g/mol)	134.18
SMILES	CCOCCOCCO
IUPAC Name	2-(2-ethoxyethoxy)ethan-1-ol
InChI Key	XXJWXESWEXIICW-UHFFFAOYSA-N
Molecular Formula	C6H14O3

107

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Phenylacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

CAS: 101-48-4 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00008487 InChI Key: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC Name: 2,2-dimethoxyethylbenzene SMILES: COC(CC1=CC=CC=C1)OC

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Specifications

PubChem CID	60995
CAS	101-48-4
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00008487
SMILES	COC(CC1=CC=CC=C1)OC
Synonym	2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxyethylbenzene
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N

108

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4-Bromo-2-methoxypyridine, 97%

CAS: 100367-39-3 Molecular Formula: C₆H₆BrNO Molecular Weight (g/mol): 188.02 InChI Key: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC Name: 4-bromo-2-methoxypyridine SMILES: COC1=NC=CC(=C1)Br

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Specifications

PubChem CID	14062309
CAS	100367-39-3
Molecular Weight (g/mol)	188.02
SMILES	COC1=NC=CC(=C1)Br
Synonym	2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965
IUPAC Name	4-bromo-2-methoxypyridine
InChI Key	YFTGMMXMLPTTAY-UHFFFAOYSA-N
Molecular Formula	C₆H₆BrNO

109

2-[Di(methylthio)methylidene]malononitrile, 97%, Thermo Scientific™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

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Specifications

PubChem CID	99229
CAS	5147-80-8
Molecular Weight (g/mol)	170.248
MDL Number	MFCD00052730
SMILES	CSC(=C(C#N)C#N)SC
Synonym	2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
IUPAC Name	2-[bis(methylsulfanyl)methylidene]propanedinitrile
InChI Key	FICQFRCPSFCFBY-UHFFFAOYSA-N
Molecular Formula	C6H6N2S2

110

Ether, Preserved with 2% Alcohol, 0.5% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

111

Methoxyethanol, 99.3% min., ACS, MilliporeSigma™

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

112

2-Butoxyethanol, BAKER™, J.T. Baker™

CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00002884 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb PubChem CID: 8133 ChEBI: CHEBI:63921 SMILES: CCCCOCCO

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Specifications

PubChem CID	8133
CAS	111-76-2
Molecular Weight (g/mol)	118.18
ChEBI	CHEBI:63921
MDL Number	MFCD00002884
SMILES	CCCCOCCO
Synonym	butoxyethanol,butyl glycol,butyl cellosolve,ethylene glycol monobutyl ether,n-butoxyethanol,ethanol, 2-butoxy,ethylene glycol butyl ether,butyl oxitol,glycol butyl ether,glycol ether eb
InChI Key	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molecular Formula	C6H14O2

113

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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

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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

114

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

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Specifications

PubChem CID	2776394
CAS	147644-11-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00508291
SMILES	C1COC2=C(C=C(C=C2)Br)OC1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin
IUPAC Name	7-bromo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	AZCHNKNSOZJHSH-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

115

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Isochroman, 99%

CAS: 493-05-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006913 InChI Key: HEBMCVBCEDMUOF-UHFFFAOYSA-N Synonym: isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l PubChem CID: 96266 ChEBI: CHEBI:33225 IUPAC Name: 3,4-dihydro-1H-isochromene SMILES: C1CC2=CC=CC=C2CO1

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Specifications

PubChem CID	96266
CAS	493-05-0
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:33225
MDL Number	MFCD00006913
SMILES	C1CC2=CC=CC=C2CO1
Synonym	isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l
IUPAC Name	3,4-dihydro-1H-isochromene
InChI Key	HEBMCVBCEDMUOF-UHFFFAOYSA-N
Molecular Formula	C9H10O

116

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6-Methoxyindole-2-carboxylic acid, 95%

CAS: 16732-73-3 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD01548823 InChI Key: XNBGANWAZJWOHS-UHFFFAOYSA-N Synonym: 6-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-methoxy,pubchem1703,zlchem 1017,6-methoxindole-2-carboxylic acid,indole-2-carboxylic acid, 6-methoxy,asinex-reag bas 06489245,6-methoxy-1 h-indole-2-carboxylic acid,# PubChem CID: 410327 IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2C=C(NC2=C1)C(O)=O

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PubChem CID	410327
CAS	16732-73-3
Molecular Weight (g/mol)	191.19
MDL Number	MFCD01548823
SMILES	COC1=CC=C2C=C(NC2=C1)C(O)=O
Synonym	6-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-methoxy,pubchem1703,zlchem 1017,6-methoxindole-2-carboxylic acid,indole-2-carboxylic acid, 6-methoxy,asinex-reag bas 06489245,6-methoxy-1 h-indole-2-carboxylic acid,#
IUPAC Name	6-methoxy-1H-indole-2-carboxylic acid
InChI Key	XNBGANWAZJWOHS-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

117

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

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Specifications

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

118

3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid, 90+%, Thermo Scientific™

CAS: 279261-89-1 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02681910 InChI Key: CSNCBPVLUIFJOS-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl boronic acid,3,4-dihydro-2h-1,5-benzodioxepine-7-boronic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-yl boronic acid,boronic acid,b-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-ylboronic acid,boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl,pubchem7845,acmc-1crzt,3,4-dihydro-2h-1,5-benzodioxepin-7-boronic acid PubChem CID: 2776398 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid SMILES: OB(O)C1=CC=C2OCCCOC2=C1

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PubChem CID	2776398
CAS	279261-89-1
Molecular Weight (g/mol)	193.99
MDL Number	MFCD02681910
SMILES	OB(O)C1=CC=C2OCCCOC2=C1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl boronic acid,3,4-dihydro-2h-1,5-benzodioxepine-7-boronic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-yl boronic acid,boronic acid,b-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-ylboronic acid,boronic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-yl,pubchem7845,acmc-1crzt,3,4-dihydro-2h-1,5-benzodioxepin-7-boronic acid
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid
InChI Key	CSNCBPVLUIFJOS-UHFFFAOYSA-N
Molecular Formula	C9H11BO4

119

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7-Benzyloxyindole, 98%

CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-phenylmethoxy-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	260798
CAS	20289-27-4
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00037974
SMILES	C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
Synonym	7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole
IUPAC Name	7-phenylmethoxy-1H-indole
InChI Key	DIGZMTAFOACVBW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

120

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Tri-n-propyl orthoformate, 97%

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

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Specifications

PubChem CID	69311
CAS	621-76-1
Molecular Weight (g/mol)	190.283
MDL Number	MFCD00015214
SMILES	CCCOC(OCCC)OCCC
Synonym	tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name	1-(dipropoxymethoxy)propane
InChI Key	RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula	C10H22O3

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