Enediols

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

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916 – 930 of 2,714 results

916

Chloroacetaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 621-62-5 Molecular Formula: C6H13ClO2 Molecular Weight (g/mol): 152.62 MDL Number: MFCD00000949 InChI Key: OVXJWSYBABKZMD-UHFFFAOYSA-N Synonym: chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal PubChem CID: 12128 IUPAC Name: 2-chloro-1,1-diethoxyethane SMILES: CCOC(CCl)OCC

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PubChem CID	12128
CAS	621-62-5
Molecular Weight (g/mol)	152.62
MDL Number	MFCD00000949
SMILES	CCOC(CCl)OCC
Synonym	chloroacetaldehyde diethyl acetal,chloroacetal,ethane, 2-chloro-1,1-diethoxy,diethoxyethyl chloride,1,1-diethoxy-2-chloroethane,2-chloroacetaldehyde diethyl acetal,monochloroacetaldehyde diethyl acetal,chloroacetaldehydediethylacetal,acetaldehyde, chloro-, diethyl acetal,2-chloroacetal
IUPAC Name	2-chloro-1,1-diethoxyethane
InChI Key	OVXJWSYBABKZMD-UHFFFAOYSA-N
Molecular Formula	C6H13ClO2

917

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

918

2-Chloro-5-methoxypyrimidine 98.0+%, TCI America™

CAS: 22536-65-8 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD08702770 InChI Key: RSUBGBZOMBTDTI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci PubChem CID: 589058 IUPAC Name: 2-chloro-5-methoxypyrimidine SMILES: COC1=CN=C(N=C1)Cl

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PubChem CID	589058
CAS	22536-65-8
Molecular Weight (g/mol)	144.558
MDL Number	MFCD08702770
SMILES	COC1=CN=C(N=C1)Cl
Synonym	pyrimidine, 2-chloro-5-methoxy,2-chloro-5-methoxy-pyrimidine,pubchem13187,acmc-20a0mo,2-chlor-5-methoxy-pyrimidine,ksc494k1t,2-chloranyl-5-methoxy-pyrimidine,2-chloro-5-methoxypyrimidine,pyrimidine, 2-chloro-5-methoxy-8ci,9ci
IUPAC Name	2-chloro-5-methoxypyrimidine
InChI Key	RSUBGBZOMBTDTI-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

919

Fumaraldehyde Bis(dimethyl Acetal) 90.0+%, TCI America™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 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)	176.212
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

920

Diethylene Glycol Monomethyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 111-77-3 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00002871,MFCD00084416 InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC Name: 2-(2-methoxyethoxy)ethan-1-ol SMILES: COCCOCCO

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PubChem CID	8134
CAS	111-77-3
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:44836
MDL Number	MFCD00002871,MFCD00084416
SMILES	COCCOCCO
Synonym	2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
IUPAC Name	2-(2-methoxyethoxy)ethan-1-ol
InChI Key	SBASXUCJHJRPEV-UHFFFAOYSA-N
Molecular Formula	C5H12O3

921

Diisobutyl Ether 98.0+%, TCI America™

CAS: 628-55-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00008935 InChI Key: SZNYYWIUQFZLLT-UHFFFAOYSA-N Synonym: Isobutyl Ether PubChem CID: 12346 IUPAC Name: 2-methyl-1-(2-methylpropoxy)propane SMILES: CC(C)COCC(C)C

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PubChem CID	12346
CAS	628-55-7
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00008935
SMILES	CC(C)COCC(C)C
Synonym	Isobutyl Ether
IUPAC Name	2-methyl-1-(2-methylpropoxy)propane
InChI Key	SZNYYWIUQFZLLT-UHFFFAOYSA-N
Molecular Formula	C8H18O

922

2,3-Dihydro-2-methylbenzofuran 98.0+%, TCI America™

CAS: 1746-11-8 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00023003 InChI Key: BWCJVGMZEQDOMY-UHFFFAOYNA-N Synonym: 2-Methyl-2,3-dihydrobenzofuran PubChem CID: 101130 IUPAC Name: 2-methyl-2,3-dihydro-1-benzofuran SMILES: CC1CC2=CC=CC=C2O1

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PubChem CID	101130
CAS	1746-11-8
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00023003
SMILES	CC1CC2=CC=CC=C2O1
Synonym	2-Methyl-2,3-dihydrobenzofuran
IUPAC Name	2-methyl-2,3-dihydro-1-benzofuran
InChI Key	BWCJVGMZEQDOMY-UHFFFAOYNA-N
Molecular Formula	C9H10O

923

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

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PubChem CID	547114
CAS	53608-95-0
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00143062
SMILES	CC1CC(OC=C1)OC
IUPAC Name	2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key	JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula	C7H12O2

924

2,4-Dimethoxy-1,3,5-triazine 98.0+%, TCI America™

CAS: 1898-72-2 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 InChI Key: RIRBAVAYPRSMRH-UHFFFAOYSA-N PubChem CID: 243963 IUPAC Name: 2,4-dimethoxy-1,3,5-triazine SMILES: COC1=NC(=NC=N1)OC

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PubChem CID	243963
CAS	1898-72-2
Molecular Weight (g/mol)	141.13
SMILES	COC1=NC(=NC=N1)OC
IUPAC Name	2,4-dimethoxy-1,3,5-triazine
InChI Key	RIRBAVAYPRSMRH-UHFFFAOYSA-N
Molecular Formula	C5H7N3O2

925

7-Methoxy-1-naphthaleneacetic Acid 98.0+%, TCI America™

CAS: 6836-22-2 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD12756806 InChI Key: GJPYHKXILUFWKV-UHFFFAOYSA-N Synonym: (7-Methoxy-1-naphthyl)acetic Acid PubChem CID: 13570105 IUPAC Name: 2-(7-methoxynaphthalen-1-yl)acetic acid SMILES: COC1=CC2=C(C=CC=C2CC(=O)O)C=C1

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PubChem CID	13570105
CAS	6836-22-2
Molecular Weight (g/mol)	216.236
MDL Number	MFCD12756806
SMILES	COC1=CC2=C(C=CC=C2CC(=O)O)C=C1
Synonym	(7-Methoxy-1-naphthyl)acetic Acid
IUPAC Name	2-(7-methoxynaphthalen-1-yl)acetic acid
InChI Key	GJPYHKXILUFWKV-UHFFFAOYSA-N
Molecular Formula	C13H12O3

926

Diethylene Glycol Monophenyl Ether 98.0+%, TCI America™

CAS: 104-68-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00045989 InChI Key: ZUAURMBNZUCEAF-UHFFFAOYSA-N Synonym: 2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol PubChem CID: 7715 IUPAC Name: 2-(2-phenoxyethoxy)ethan-1-ol SMILES: OCCOCCOC1=CC=CC=C1

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PubChem CID	7715
CAS	104-68-7
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00045989
SMILES	OCCOCCOC1=CC=CC=C1
Synonym	2-(2-Phenoxyethoxy)ethanol, Phenyl Diglycol
IUPAC Name	2-(2-phenoxyethoxy)ethan-1-ol
InChI Key	ZUAURMBNZUCEAF-UHFFFAOYSA-N
Molecular Formula	C10H14O3

927

Methyl Propargyl Ether 98.0+%, TCI America™

CAS: 627-41-8 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008578 InChI Key: YACFFSVYSPMSGS-UHFFFAOYSA-N Synonym: Methyl 2-Propynyl Ether PubChem CID: 69393 IUPAC Name: 3-methoxyprop-1-yne SMILES: COCC#C

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PubChem CID	69393
CAS	627-41-8
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00008578
SMILES	COCC#C
Synonym	Methyl 2-Propynyl Ether
IUPAC Name	3-methoxyprop-1-yne
InChI Key	YACFFSVYSPMSGS-UHFFFAOYSA-N
Molecular Formula	C4H6O

928

2-(N-Methyl-2-aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 142753-10-4 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00191459 InChI Key: ZUUQKDDUUOFCNP-UHFFFAOYSA-N PubChem CID: 21975567 IUPAC Name: [2-(1,3-dioxolan-2-yl)ethyl](methyl)amine SMILES: CNCCC1OCCO1

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PubChem CID	21975567
CAS	142753-10-4
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00191459
SMILES	CNCCC1OCCO1
IUPAC Name	[2-(1,3-dioxolan-2-yl)ethyl](methyl)amine
InChI Key	ZUUQKDDUUOFCNP-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

929

Ethyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC

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PubChem CID	82767
CAS	10606-42-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00143172
SMILES	CCOC(=O)CCOC
Synonym	3-Methoxypropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-methoxypropanoate
InChI Key	IJUHLFUALMUWOM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

930

4'-Nitrobenzo-15-crown 5-Ether 99.0+%, TCI America™

CAS: 60835-69-0 Molecular Formula: C14H19NO7 Molecular Weight (g/mol): 313.306 MDL Number: MFCD00060713 InChI Key: XIWRBQVYCZCEPG-UHFFFAOYSA-N Synonym: 4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether PubChem CID: 143747 IUPAC Name: 17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1

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PubChem CID	143747
CAS	60835-69-0
Molecular Weight (g/mol)	313.306
MDL Number	MFCD00060713
SMILES	C1COCCOC2=C(C=C(C=C2)[N+](=O)[O-])OCCOCCO1
Synonym	4-nitrobenzo-15-crown-5,4'-nitrobenzo-15-crown-5,nitrobenzo-15-crown-5,15-nitro-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,17-nitro-2,5,8,11,14-pentaoxabicyclo 13.4.0 nonadeca-1 15 ,16,18-triene,17-nitro-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecen-2,4-nitro-benzo-15-crown-5,xiwrbqvyczcepg-uhfffaoysa,4'-nitrobenzo-15-crown 5-ether
IUPAC Name	17-nitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key	XIWRBQVYCZCEPG-UHFFFAOYSA-N
Molecular Formula	C14H19NO7

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