Enediols

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

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181 – 195 of 2,732 results

181

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2-Propoxyethanol, 98%, pure

CAS: 2807-30-9 Molecular Formula: C₅H₁₂O₂ Molecular Weight (g/mol): 104.15 MDL Number: MFCD00072645 InChI Key: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC Name: 2-propoxyethanol SMILES: CCCOCCO

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PubChem CID	17756
CAS	2807-30-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00072645
SMILES	CCCOCCO
Synonym	ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether
IUPAC Name	2-propoxyethanol
InChI Key	YEYKMVJDLWJFOA-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₂

182

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4-(2-Aminoethyl)morpholine, 98+%

CAS: 2038-03-1 Molecular Formula: C₆H₁₄N₂O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N

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CAS	2038-03-1
Molecular Weight (g/mol)	130.19
MDL Number	MFCD00006182
InChI Key	RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄N₂O

183

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Bromoacetaldehyde diethyl acetal, 97%

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

184

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

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Specifications

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

185

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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

186

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Diethylene glycol mono-n-hexyl ether, 97%

CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-(2-hexoxyethoxy)ethanol SMILES: CCCCCCOCCOCCO

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PubChem CID	8199
CAS	112-59-4
Molecular Weight (g/mol)	190.28
MDL Number	MFCD00010703
SMILES	CCCCCCOCCOCCO
Synonym	diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol
IUPAC Name	2-(2-hexoxyethoxy)ethanol
InChI Key	GZMAAYIALGURDQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

187

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2-tert-Butoxy-6-chloropyridine, 97%

CAS: 547740-43-2 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.651 MDL Number: MFCD08705263 InChI Key: PLDRTFJRLUKTTA-UHFFFAOYSA-N Synonym: 2-tert-butoxy-6-chloropyridine,acmc-20anmt,2-tert-butoxy-6-chloro-pyridine,pyridine, 2-chloro-6-1,1-dimethylethoxy PubChem CID: 11984350 IUPAC Name: 2-chloro-6-[(2-methylpropan-2-yl)oxy]pyridine SMILES: CC(C)(C)OC1=NC(=CC=C1)Cl

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Specifications

PubChem CID	11984350
CAS	547740-43-2
Molecular Weight (g/mol)	185.651
MDL Number	MFCD08705263
SMILES	CC(C)(C)OC1=NC(=CC=C1)Cl
Synonym	2-tert-butoxy-6-chloropyridine,acmc-20anmt,2-tert-butoxy-6-chloro-pyridine,pyridine, 2-chloro-6-1,1-dimethylethoxy
IUPAC Name	2-chloro-6-[(2-methylpropan-2-yl)oxy]pyridine
InChI Key	PLDRTFJRLUKTTA-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO

188

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(R)-(-)-1-Methoxy-2-propanol, 98+%

CAS: 4984-22-9 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

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PubChem CID	2733589
CAS	4984-22-9
MDL Number	MFCD01632587
SMILES	CC(COC)O
Synonym	r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name	(2R)-1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-SCSAIBSYSA-N

189

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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

190

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2-Butynal diethyl acetal, 98%

CAS: 2806-97-5 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009274 InChI Key: FKKVKKSEVMQYER-UHFFFAOYSA-N Synonym: 2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne # PubChem CID: 137721 IUPAC Name: 1,1-diethoxybut-2-yne SMILES: CCOC(OCC)C#CC

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PubChem CID	137721
CAS	2806-97-5
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00009274
SMILES	CCOC(OCC)C#CC
Synonym	2-butynal diethyl acetal,2-butyn-1-al diethyl acetal,2-butynyl aldehyde diethyl acetal,2-butyne, 1,1-diethoxy,1,1-diethoxy-but-2-yne,1-diethoxybut-2-yne,acmc-20ao12,tetrolaldehyde diethyl acetal,1,1-diethoxy-2-butyne #
IUPAC Name	1,1-diethoxybut-2-yne
InChI Key	FKKVKKSEVMQYER-UHFFFAOYSA-N
Molecular Formula	C8H14O2

191

Boron trifluoride dibutyl etherate, 30-35%, (BF3), AcroSeal™

CAS: 593-04-4 Molecular Formula: C8H18BF3O Molecular Weight (g/mol): 198.04 MDL Number: MFCD00013195 InChI Key: PVKVBDZRILNPJY-UHFFFAOYSA-N Synonym: 1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron PubChem CID: 68970 IUPAC Name: 1-butoxybutane;trifluoroborane SMILES: FB(F)F.CCCCOCCCC

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Specifications

PubChem CID	68970
CAS	593-04-4
Molecular Weight (g/mol)	198.04
MDL Number	MFCD00013195
SMILES	FB(F)F.CCCCOCCCC
Synonym	1-butoxybutane; trifluoroborane,boron trifluoride dibutyl etherate,boron trifluoride-butyl ether complex,boron, trifluoro 1,1'-oxybis butane-, t-4,boron trifluoride; di-n-butyl ether,1-butoxybutane-trifluoroborane 1:1,1-butoxybutane; tris fluoranyl borane,trifluoro 1,1'-oxybis butane boron
IUPAC Name	1-butoxybutane;trifluoroborane
InChI Key	PVKVBDZRILNPJY-UHFFFAOYSA-N
Molecular Formula	C8H18BF3O

192

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2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical

CAS: 111-90-0

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Specifications

CAS	111-90-0

193

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2-Bromoethyl ether, 90%

CAS: 5414-19-7 Molecular Formula: C₄H₈Br₂O Molecular Weight (g/mol): 231.92 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

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PubChem CID	21521
CAS	5414-19-7
Molecular Weight (g/mol)	231.92
SMILES	C(CBr)OCCBr
Synonym	bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name	1-bromo-2-(2-bromoethoxy)ethane
InChI Key	FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula	C₄H₈Br₂O

194

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2-(2-Chloroethoxy)ethanol, 99%

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethanol SMILES: OCCOCCCl

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PubChem CID	12361
CAS	628-89-7
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00002870
SMILES	OCCOCCCl
Synonym	2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name	2-(2-chloroethoxy)ethanol
InChI Key	LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

195

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3-Methoxypropionitrile, 99%

CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N

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Specifications

PubChem CID	61032
CAS	110-67-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00001958
SMILES	COCCC#N
Synonym	3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
IUPAC Name	3-methoxypropanenitrile
InChI Key	OOWFYDWAMOKVSF-UHFFFAOYSA-N
Molecular Formula	C4H7NO

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