Enediols

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

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931 – 945 of 2,718 results

931

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

932

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC

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PubChem CID	262598
CAS	6139-83-9
Molecular Weight (g/mol)	180.672
MDL Number	MFCD00671476
SMILES	CCOC(CCCCl)OCC
Synonym	4-Chloro-1,1-diethoxybutane
IUPAC Name	4-chloro-1,1-diethoxybutane
InChI Key	JGGRHRMHOUWCDX-UHFFFAOYSA-N
Molecular Formula	C8H17ClO2

933

4-Chloro-6,7-dimethoxyquinoline 98.0+%, TCI America™

CAS: 35654-56-9 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD07778437 InChI Key: WRVHQEYBCDPZEU-UHFFFAOYSA-N PubChem CID: 459610 IUPAC Name: 4-chloro-6,7-dimethoxyquinoline SMILES: COC1=CC2=C(C=CN=C2C=C1OC)Cl

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PubChem CID	459610
CAS	35654-56-9
Molecular Weight (g/mol)	223.656
MDL Number	MFCD07778437
SMILES	COC1=CC2=C(C=CN=C2C=C1OC)Cl
IUPAC Name	4-chloro-6,7-dimethoxyquinoline
InChI Key	WRVHQEYBCDPZEU-UHFFFAOYSA-N
Molecular Formula	C11H10ClNO2

934

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

CAS: 13473-01-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06254388 InChI Key: NPYYXUYLIHZYOU-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine PubChem CID: 4738276 IUPAC Name: 5-chloro-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Cl

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PubChem CID	4738276
CAS	13473-01-3
Molecular Weight (g/mol)	143.57
MDL Number	MFCD06254388
SMILES	COC1=NC=C(C=C1)Cl
Synonym	5-chloro-2-methoxy-pyridine,pyridine, 5-chloro-2-methoxy,2-methoxy-5-chloro pyridine,pubchem6602,2-methoxy-5-chloropyridine,acmc-1c02r,ksc494g7j,5-chloranyl-2-methoxy-pyridine,5-chloro-2-methoxypyridine
IUPAC Name	5-chloro-2-methoxypyridine
InChI Key	NPYYXUYLIHZYOU-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

935

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

936

2-(Chloromethyl)-3,5-dioxahex-1-ene 96.0+%, TCI America™

CAS: 105104-40-3 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00130115 InChI Key: JKHPOPCIKQQRPU-UHFFFAOYSA-N Synonym: 3-Chloro-2-(methoxymethoxy)-1-propene PubChem CID: 10678294 IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene SMILES: COCOC(=C)CCl

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Specifications

PubChem CID	10678294
CAS	105104-40-3
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00130115
SMILES	COCOC(=C)CCl
Synonym	3-Chloro-2-(methoxymethoxy)-1-propene
IUPAC Name	3-chloro-2-(methoxymethoxy)prop-1-ene
InChI Key	JKHPOPCIKQQRPU-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

937

Diethylene Glycol Monoethyl Ether Acetate 99.0+%, TCI America™

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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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

938

Diethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

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PubChem CID	12998
CAS	764-99-8
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00054610
SMILES	C=COCCOCCOC=C
Synonym	diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name	1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key	SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula	C8H14O3

939

1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™

CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl

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PubChem CID	5323878
CAS	70905-45-2
Molecular Weight (g/mol)	173.033
MDL Number	MFCD00130114
SMILES	COCOC(CCl)CCl
Synonym	1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane
IUPAC Name	1,3-dichloro-2-(methoxymethoxy)propane
InChI Key	GEGJQMIXBNYSQG-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O2

940

Triethyl Orthochloroacetate 95.0+%, TCI America™

CAS: 51076-95-0 Molecular Formula: C8H17ClO3 Molecular Weight (g/mol): 196.671 MDL Number: MFCD00142889 InChI Key: URFKLQSFBXBOQU-UHFFFAOYSA-N Synonym: 2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane PubChem CID: 305922 IUPAC Name: 2-chloro-1,1,1-triethoxyethane SMILES: CCOC(CCl)(OCC)OCC

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PubChem CID	305922
CAS	51076-95-0
Molecular Weight (g/mol)	196.671
MDL Number	MFCD00142889
SMILES	CCOC(CCl)(OCC)OCC
Synonym	2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane
IUPAC Name	2-chloro-1,1,1-triethoxyethane
InChI Key	URFKLQSFBXBOQU-UHFFFAOYSA-N
Molecular Formula	C8H17ClO3

941

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

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PubChem CID	142015
CAS	35502-06-8
Molecular Weight (g/mol)	138.591
MDL Number	MFCD16038653
SMILES	COC(CCCl)OC
Synonym	1-Chloro-3,3-dimethoxypropane
IUPAC Name	3-chloro-1,1-dimethoxypropane
InChI Key	DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula	C5H11ClO2

942

3-Chloro-2-methoxypyridine 97.0+%, TCI America™

CAS: 13472-84-9 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD03095227 InChI Key: MSICGKUDCSUMJZ-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine PubChem CID: 13295749 IUPAC Name: 3-chloro-2-methoxypyridine SMILES: COC1=C(C=CC=N1)Cl

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PubChem CID	13295749
CAS	13472-84-9
Molecular Weight (g/mol)	143.57
MDL Number	MFCD03095227
SMILES	COC1=C(C=CC=N1)Cl
Synonym	3-chloro-2-methoxy-pyridine,pyridine, 3-chloro-2-methoxy,2-methoxy-3-chloropyridine,pubchem1189,acmc-1c0pw,ksc494g7h,3-chloranyl-2-methoxy-pyridine
IUPAC Name	3-chloro-2-methoxypyridine
InChI Key	MSICGKUDCSUMJZ-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

943

Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™

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-(hexyloxy)ethoxy]ethan-1-ol 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-(hexyloxy)ethoxy]ethan-1-ol
InChI Key	GZMAAYIALGURDQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

944

Hexyl Ether 98.0+%, TCI America™

CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 IUPAC Name: 1-(hexyloxy)hexane SMILES: CCCCCCOCCCCCC

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PubChem CID	8198
CAS	112-58-3
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00009525
SMILES	CCCCCCOCCCCCC
Synonym	dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane
IUPAC Name	1-(hexyloxy)hexane
InChI Key	BPIUIOXAFBGMNB-UHFFFAOYSA-N
Molecular Formula	C12H26O

945

6-Benzyloxypurine 98.0+%, TCI America™

CAS: 57500-07-9 Molecular Formula: C12H10N4O Molecular Weight (g/mol): 226.239 MDL Number: MFCD00213666 InChI Key: ZZZXGPGVDJDFCJ-UHFFFAOYSA-N PubChem CID: 853677 IUPAC Name: 6-phenylmethoxy-7H-purine SMILES: C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3

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PubChem CID	853677
CAS	57500-07-9
Molecular Weight (g/mol)	226.239
MDL Number	MFCD00213666
SMILES	C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
IUPAC Name	6-phenylmethoxy-7H-purine
InChI Key	ZZZXGPGVDJDFCJ-UHFFFAOYSA-N
Molecular Formula	C12H10N4O

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