Enediols

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

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2,641 – 2,655 of 2,716 results

2,641

Allyl ethyl ether, 98%, Thermo Scientific™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

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PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

2,642

3-(1,3-Dioxolan-2-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 153329-04-5 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD06208939 InChI Key: BYKDCLKZFBKIBQ-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl benzonitrile,3-1,3 dioxolan-2-yl-benzonitrile,3-1,3-dioxolan-2-yl-benzonitrile,benzonitrile, 3-1,3-dioxolan-2-yl PubChem CID: 11159613 IUPAC Name: 3-(1,3-dioxolan-2-yl)benzonitrile SMILES: C1COC(O1)C2=CC=CC(=C2)C#N

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PubChem CID	11159613
CAS	153329-04-5
Molecular Weight (g/mol)	175.187
MDL Number	MFCD06208939
SMILES	C1COC(O1)C2=CC=CC(=C2)C#N
Synonym	3-1,3-dioxolan-2-yl benzonitrile,3-1,3 dioxolan-2-yl-benzonitrile,3-1,3-dioxolan-2-yl-benzonitrile,benzonitrile, 3-1,3-dioxolan-2-yl
IUPAC Name	3-(1,3-dioxolan-2-yl)benzonitrile
InChI Key	BYKDCLKZFBKIBQ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

2,643

4-Methoxypyridine-N-oxide, 95%, Thermo Scientific™

CAS: 1122-96-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD00006207 InChI Key: BOFAIBPJCWFJFT-UHFFFAOYSA-N Synonym: 4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide PubChem CID: 70743 IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=CC=[N+](C=C1)[O-]

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PubChem CID	70743
CAS	1122-96-9
Molecular Weight (g/mol)	125.127
MDL Number	MFCD00006207
SMILES	COC1=CC=[N+](C=C1)[O-]
Synonym	4-methoxypyridine n-oxide,4-methoxypyridine 1-oxide,4-methoxypyridine-n-oxide,pyridine, 4-methoxy-, 1-oxide,4-methoxypyridin-1-ium-1-olate,4-methoxypyridine-n-oxide hydrate,pubchem2587,acmc-1buuj,4-methoxypyridinen-oxide,4-methoxypiridine-n-oxide
IUPAC Name	4-methoxy-1-oxidopyridin-1-ium
InChI Key	BOFAIBPJCWFJFT-UHFFFAOYSA-N
Molecular Formula	C6H7NO2

2,644

3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%

CAS: 67869-90-3 Molecular Formula: C₁₀H₁₀O₃ Molecular Weight (g/mol): 178.19 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

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PubChem CID	2776388
CAS	67869-90-3
Molecular Weight (g/mol)	178.19
SMILES	C1COC2=C(C=C(C=C2)C=O)OC1
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key	LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀O₃

2,645

3,4-Dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 321309-38-0 Molecular Formula: C9H9ClO4S Molecular Weight (g/mol): 248.68 MDL Number: MFCD02681959 InChI Key: ADAGPISZFDLGCR-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride PubChem CID: 2776386 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1

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PubChem CID	2776386
CAS	321309-38-0
Molecular Weight (g/mol)	248.68
MDL Number	MFCD02681959
SMILES	ClS(=O)(=O)C1=CC2=C(OCCCO2)C=C1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-7-sulfonyl chloride,2h-1,5-benzodioxepin-7-sulfonylchloride, 3,4-dihydro,2h-1,5-benzodioxepin-7-sulfonyl chloride, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepan-7-ylchlorosulfone,3,4-dihydro-2h-1,5-benzodioxepin-7-sulfonyl chloride
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonyl chloride
InChI Key	ADAGPISZFDLGCR-UHFFFAOYSA-N
Molecular Formula	C9H9ClO4S

2,646

Chloroacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

CAS: 97-97-2 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000948 InChI Key: CRZJPEIBPQWDGJ-UHFFFAOYSA-N Synonym: chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane PubChem CID: 60986 IUPAC Name: 2-chloro-1,1-dimethoxyethane SMILES: COC(CCl)OC

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PubChem CID	60986
CAS	97-97-2
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000948
SMILES	COC(CCl)OC
Synonym	chloroacetaldehyde dimethyl acetal,dimethylchloroacetal,dimethyl chloroacetal,dimethyl chloracetal,ethane, 2-chloro-1,1-dimethoxy,2-chloro-1,1-dimethoxy-ethane,chloroacetaldehyde, dimethyl acetal,2-chloroacetaldehyde, dimethyl acetal,methyl chloroacetal,1-chloro-2,2-dimethoxyethane
IUPAC Name	2-chloro-1,1-dimethoxyethane
InChI Key	CRZJPEIBPQWDGJ-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

2,647

1-Bromo-2-(2-methoxyethoxy)ethane 98%, Thermo Scientific™

CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

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PubChem CID	123532
CAS	54149-17-6
Molecular Weight (g/mol)	183.05
MDL Number	MFCD00000238
SMILES	COCCOCCBr
Synonym	1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
IUPAC Name	1-bromo-2-(2-methoxyethoxy)ethane
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

2,648

Dibutyl ether, puriss p.a., ≥99.5% (GC), Solstice

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

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PubChem CID	8909
CAS	142-96-1
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00009461
SMILES	CCCCOCCCC
Synonym	di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name	1-butoxybutane
InChI Key	DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula	C8H18O

2,649

Aminoacetaldehyde diethyl acetal, 99%, Thermo Scientific™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

2,650

4,4-Dimethoxybutyronitrile, 98%, Thermo Scientific™

CAS: 14618-78-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00019883 InChI Key: XJHNCGVHPLDMRK-UHFFFAOYSA-N Synonym: 4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f PubChem CID: 84558 IUPAC Name: 4,4-dimethoxybutanenitrile SMILES: COC(CCC#N)OC

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PubChem CID	84558
CAS	14618-78-1
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00019883
SMILES	COC(CCC#N)OC
Synonym	4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f
IUPAC Name	4,4-dimethoxybutanenitrile
InChI Key	XJHNCGVHPLDMRK-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

2,651

n-Octyl-monooxyethylene, Thermo Scientific™

CAS: 10020-43-6 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00043070 InChI Key: ZQCIMPBZCZUDJM-UHFFFAOYSA-N Synonym: 2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether PubChem CID: 82296 IUPAC Name: 2-(octyloxy)ethan-1-ol SMILES: CCCCCCCCOCCO

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PubChem CID	82296
CAS	10020-43-6
Molecular Weight (g/mol)	174.28
MDL Number	MFCD00043070
SMILES	CCCCCCCCOCCO
Synonym	2-octyloxy ethanol,ethanol, 2-octyloxy,ethylene glycol monooctyl ether,ethyleneglycolmonooctylether,octyloxy ethanol,ethylene glycol mono-n-octyl ether,2-octyloxyethan-1-ol,octyl alcohol, ethoxylated,n-octyl-polyoxyethylene,polyethylene glycol monooctyl ether
IUPAC Name	2-(octyloxy)ethan-1-ol
InChI Key	ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Molecular Formula	C10H22O2

2,652

Precocene II, 99%, Thermo Scientific™

CAS: 644-06-4 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: PTIDGSWTMLSGAH-UHFFFAOYSA-N Synonym: precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran PubChem CID: 12565 ChEBI: CHEBI:35606 IUPAC Name: 6,7-dimethoxy-2,2-dimethylchromene SMILES: CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C

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PubChem CID	12565
CAS	644-06-4
Molecular Weight (g/mol)	220.268
ChEBI	CHEBI:35606
SMILES	CC1(C=CC2=CC(=C(C=C2O1)OC)OC)C
Synonym	precocene ii,ageratochromene,precocene 2,pricocene ii,6,7-dimethoxy-2,2-dimethyl-2h-chromene,precocen 2,2h-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl,unii-1w2r4try5h,6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran,6,7-dimethoxy-2,2-dimethyl-2h-benzo b pyran
IUPAC Name	6,7-dimethoxy-2,2-dimethylchromene
InChI Key	PTIDGSWTMLSGAH-UHFFFAOYSA-N
Molecular Formula	C13H16O3

2,653

2-Methoxyethanol, ReagentPlus™, ≥99.0%, Solstice

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 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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PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
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

2,654

(Methylthio)acetaldehyde dimethyl acetal, 97%, Thermo Scientific Chemicals

CAS: 40015-15-4 Molecular Formula: C5H12O2S Molecular Weight (g/mol): 136.209 MDL Number: MFCD00009848 InChI Key: DVOAQLUDKIFSNB-UHFFFAOYSA-N Synonym: methylthio acetaldehyde dimethyl acetal,1,1-dimethoxy-2-methylthio ethane,ethane, 1,1-dimethoxy-2-methylthio,1,1-dimethoxy-2-methylsulfanyl-ethane,ethane,1,1-dimethoxy-2-methylthio,methylmercapto acetaldehyde dimethyl acetal,1,1-dimethoxy-2-methylsulfanyl ethane,acmc-209j9v,methylthio acetaldehyde dimethylacetal,2-methylthio acetaldehyde dimethyl acetal PubChem CID: 638113 IUPAC Name: 1,1-dimethoxy-2-methylsulfanylethane SMILES: COC(CSC)OC

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PubChem CID	638113
CAS	40015-15-4
Molecular Weight (g/mol)	136.209
MDL Number	MFCD00009848
SMILES	COC(CSC)OC
Synonym	methylthio acetaldehyde dimethyl acetal,1,1-dimethoxy-2-methylthio ethane,ethane, 1,1-dimethoxy-2-methylthio,1,1-dimethoxy-2-methylsulfanyl-ethane,ethane,1,1-dimethoxy-2-methylthio,methylmercapto acetaldehyde dimethyl acetal,1,1-dimethoxy-2-methylsulfanyl ethane,acmc-209j9v,methylthio acetaldehyde dimethylacetal,2-methylthio acetaldehyde dimethyl acetal
IUPAC Name	1,1-dimethoxy-2-methylsulfanylethane
InChI Key	DVOAQLUDKIFSNB-UHFFFAOYSA-N
Molecular Formula	C5H12O2S

2,655

2-n-Propoxypyridine-3-boronic acid pinacol ester, Thermo Scientific™

CAS: 1073371-87-5 Molecular Formula: C14H22BNO3 Molecular Weight (g/mol): 263.144 MDL Number: MFCD07781169 InChI Key: NEKFTDDYHKYVSI-UHFFFAOYSA-N Synonym: 2-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-n-propoxypyridine-3-boronic acid pinacol ester,2-propoxypyridine-3-boronic acid pinacol ester,2-propoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-propoxypyridine-3-boronic acid, pinacol ester,2-n-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 24208791 IUPAC Name: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCC

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Specifications

PubChem CID	24208791
CAS	1073371-87-5
Molecular Weight (g/mol)	263.144
MDL Number	MFCD07781169
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCC
Synonym	2-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-n-propoxypyridine-3-boronic acid pinacol ester,2-propoxypyridine-3-boronic acid pinacol ester,2-propoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-propoxypyridine-3-boronic acid, pinacol ester,2-n-propoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	NEKFTDDYHKYVSI-UHFFFAOYSA-N
Molecular Formula	C14H22BNO3

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