Enediols

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

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2,671 – 2,685 of 2,719 results

2,671

2-Ethoxyethanol, 98% min., MilliporeSigma™

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

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PubChem CID	8076
CAS	110-80-5
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:46788
MDL Number	MFCD00002869
SMILES	CCOCCO
Synonym	cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

2,672

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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Specifications

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

2,673

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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Specifications

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

2,674

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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Specifications

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

2,675

Barium 1-methoxy-2-propoxide, 25% w/w in 1-methoxy-2-propanol, Thermo Scientific™

CAS: 130812-47-4 Molecular Formula: C8H18BaO4 Molecular Weight (g/mol): 315.555 MDL Number: MFCD00078021 InChI Key: WCXRGQPXPCQKSJ-UHFFFAOYSA-N Synonym: bis 2-ethoxyethoxy barium,barium methoxypropoxide w/w in methoxypropanol,barium bis 2-ethoxyethan-1-olate,barium 2+ ion bis 2-ethoxyethanolate PubChem CID: 14619883 IUPAC Name: barium(2+);2-ethoxyethanolate SMILES: CCOCC[O-].CCOCC[O-].[Ba+2]

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Specifications

PubChem CID	14619883
CAS	130812-47-4
Molecular Weight (g/mol)	315.555
MDL Number	MFCD00078021
SMILES	CCOCC[O-].CCOCC[O-].[Ba+2]
Synonym	bis 2-ethoxyethoxy barium,barium methoxypropoxide w/w in methoxypropanol,barium bis 2-ethoxyethan-1-olate,barium 2+ ion bis 2-ethoxyethanolate
IUPAC Name	barium(2+);2-ethoxyethanolate
InChI Key	WCXRGQPXPCQKSJ-UHFFFAOYSA-N
Molecular Formula	C8H18BaO4

2,676

4,4'(5')-Dibromodibenzo-18-crown-6 98%, Thermo Scientific™

CAS: 87016-67-9 Molecular Formula: C₂₀H₂₂Br₂O₆ Synonym: 4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene

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CAS	87016-67-9
Synonym	4,5'-dibromodibenzo-18-crown-6,4,4' 5'-dibromodibenzo-18-crown-6,11,25-dibromo-2,5,8,15,18,21-hexaoxatricyclo 20.4.0.0?, 1 ? hexacosa-1 22 ,9,11,13,23,25-hexaene,2,14-dibromo-5,6,7,8,9,10,11,16,17,18,19,20,21,22-tetradecahydrodibenzo a,j 1 8 annulene
Molecular Formula	C₂₀H₂₂Br₂O₆

2,677

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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Specifications

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

2,678

Diisopropyl ether, Solstice™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N PubChem CID: 7914 IUPAC Name: 2-(propan-2-yloxy)propane SMILES: CC(C)OC(C)C

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PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.18
SMILES	CC(C)OC(C)C
IUPAC Name	2-(propan-2-yloxy)propane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

2,679

Diethylene glycol monoethyl ether acetate, 97%, Thermo Scientific™

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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Specifications

PubChem CID	8165
CAS	112-15-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00041928
SMILES	CCOCCOCCOC(C)=O
Synonym	carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

2,680

2-Methyl-1,3-dioxolane, 98%, Thermo Scientific™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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Specifications

PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,681

Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

CAS	60-29-7
Molecular Weight (g/mol)	74.12
MDL Number	MFCD00011646
SMILES	CCOCC
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

2,682

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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Specifications

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

2,683

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

2,684

2-Methoxymethyl-3-methoxypropenenitrile, Mixture of cis and trans 97%, Thermo Scientific™

CAS: 1608-82-8 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 InChI Key: QZFRWRSOUHEOFM-GQCTYLIASA-N Synonym: 3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile PubChem CID: 2724688 IUPAC Name: (E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile SMILES: COCC(=COC)C#N

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Specifications

PubChem CID	2724688
CAS	1608-82-8
Molecular Weight (g/mol)	127.143
SMILES	COCC(=COC)C#N
Synonym	3-methoxy-2-methoxymethyl acrylonitrile,2-methoxymethylene-3-methoxypropanenitrile,e-3-methoxy-2-methoxymethyl prop-2-enenitrile,2e-3-methoxy-2-methoxymethyl prop-2-enenitrile,e-3-methoxy-2-methoxymethyl-2-propenenitrile
IUPAC Name	(E)-3-methoxy-2-(methoxymethyl)prop-2-enenitrile
InChI Key	QZFRWRSOUHEOFM-GQCTYLIASA-N
Molecular Formula	C6H9NO2

2,685

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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Specifications

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

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Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ether, For Anesthesia, USP, 96-98%, Spectrum™ Chemical