Enediols

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

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2,626 – 2,640 of 2,719 results

2,626

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

2,627

4-[2-(3-Bromophenoxy)ethyl]morpholine, ≥97%, Thermo Scientific™

CAS: 435283-95-7 Molecular Formula: C12H16BrNO2 Molecular Weight (g/mol): 286.17 MDL Number: MFCD03710161 InChI Key: YZKFMBAOEVINLP-UHFFFAOYSA-N Synonym: 4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine PubChem CID: 803716 IUPAC Name: 4-[2-(3-bromophenoxy)ethyl]morpholine SMILES: BrC1=CC=CC(OCCN2CCOCC2)=C1

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PubChem CID	803716
CAS	435283-95-7
Molecular Weight (g/mol)	286.17
MDL Number	MFCD03710161
SMILES	BrC1=CC=CC(OCCN2CCOCC2)=C1
Synonym	4-2-3-bromophenoxy ethyl morpholine,morpholine,4-2-3-bromophenoxy ethyl,cambridge id 7016076,2-3-bromophenoxy ethyl-morpholine,4-2-3-bromophenoxyl ethyl morpholine,4-2-3-bromo-phenoxy-ethyl-morpholine
IUPAC Name	4-[2-(3-bromophenoxy)ethyl]morpholine
InChI Key	YZKFMBAOEVINLP-UHFFFAOYSA-N
Molecular Formula	C12H16BrNO2

2,628

3,3-Dimethoxy-propanenitrile 97%, Thermo Scientific™

CAS: 57597-62-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00044797 InChI Key: JYHSJQNYYLGMEI-UHFFFAOYSA-N Synonym: 3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy PubChem CID: 93731 IUPAC Name: 3,3-dimethoxypropanenitrile SMILES: COC(CC#N)OC

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PubChem CID	93731
CAS	57597-62-3
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00044797
SMILES	COC(CC#N)OC
Synonym	3,3-dimethoxypropionitrile,propanenitrile, 3,3-dimethoxy,3,3-dimethoxypropiononitrile,3,3-dimethoxy propionitrile,3,3-dimethoxy-propionitrile,3,3-dimethoxy-propanenitrile,3,3-dimethoxypropanitrile,acmc-209lz7,#,propanenitrile,3,3-dimethoxy
IUPAC Name	3,3-dimethoxypropanenitrile
InChI Key	JYHSJQNYYLGMEI-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

2,629

2-Chloro-6-ethoxypyridine, 98%, Thermo Scientific™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

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Specifications

PubChem CID	98563
CAS	42144-78-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00023465
SMILES	CCOC1=NC(=CC=C1)Cl
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

2,630

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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Specifications

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

2,631

MP Biomedicals, Inc Methoxyacetic Acid, MP Biomedicals

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

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PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

2,632

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

2,633

Crypthophane E 95%, Thermo Scientific™

CAS: 102683-14-7 Molecular Formula: C₅₇H₆₀O₁₂ Synonym: Crypthophane collet

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Specifications

CAS	102683-14-7
Synonym	Crypthophane collet
Molecular Formula	C₅₇H₆₀O₁₂

2,634

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

2,635

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

2,636

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

2,637

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

2,638

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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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

2,639

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

2,640

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

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