Enediols

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

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961 – 975 of 2,714 results

961

Acetal 98.0+%, TCI America™

CAS: 105-57-7 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00009243 InChI Key: DHKHKXVYLBGOIT-UHFFFAOYSA-N Synonym: acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano PubChem CID: 7765 IUPAC Name: 1,1-diethoxyethane SMILES: CCOC(C)OCC

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PubChem CID	7765
CAS	105-57-7
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00009243
SMILES	CCOC(C)OCC
Synonym	acetal,acetaldehyde diethyl acetal,diethyl acetal,ethane, 1,1-diethoxy,diaethylacetal,acetale,ethylidene diethyl ether,acetal diethylique,diethylacetal,1,1-dietossietano
IUPAC Name	1,1-diethoxyethane
InChI Key	DHKHKXVYLBGOIT-UHFFFAOYSA-N
Molecular Formula	C6H14O2

962

1-Bromo-4-methoxybutane 98.0+%, TCI America™

CAS: 4457-67-4 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00037102 InChI Key: ALOQTNHQNMYBDE-UHFFFAOYSA-N Synonym: 4-Bromobutyl Methyl Ether PubChem CID: 521168 IUPAC Name: 1-bromo-4-methoxybutane SMILES: COCCCCBr

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PubChem CID	521168
CAS	4457-67-4
Molecular Weight (g/mol)	167.046
MDL Number	MFCD00037102
SMILES	COCCCCBr
Synonym	4-Bromobutyl Methyl Ether
IUPAC Name	1-bromo-4-methoxybutane
InChI Key	ALOQTNHQNMYBDE-UHFFFAOYSA-N
Molecular Formula	C5H11BrO

963

2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride 98.0+%, TCI America™

CAS: 86604-75-3 Molecular Formula: C9H13Cl2NO Molecular Weight (g/mol): 222.109 MDL Number: MFCD00277472 InChI Key: LCJDHJOUOJSJGS-UHFFFAOYSA-N Synonym: 2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236 PubChem CID: 11694258 IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride SMILES: CC1=CN=C(C(=C1OC)C)CCl.Cl

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PubChem CID	11694258
CAS	86604-75-3
Molecular Weight (g/mol)	222.109
MDL Number	MFCD00277472
SMILES	CC1=CN=C(C(=C1OC)C)CCl.Cl
Synonym	2-chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4-methoxy pyridine hydrochloride,2-chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride,2-chloromethyl-4-methoxy-3,5-dimethylpyridine hcl,pyridine, 2-chloromethyl-4-methoxy-3,5-dimethyl-, hydrochloride,2-chloromethyl-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride,pubchem2236
IUPAC Name	2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride
InChI Key	LCJDHJOUOJSJGS-UHFFFAOYSA-N
Molecular Formula	C9H13Cl2NO

964

3-Chloro-2-ethoxypyridine 98.0+%, TCI America™

CAS: 177743-06-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD09702462 InChI Key: MTTKGSCSPHCOOF-UHFFFAOYSA-N PubChem CID: 11959087 IUPAC Name: 3-chloro-2-ethoxypyridine SMILES: CCOC1=C(C=CC=N1)Cl

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PubChem CID	11959087
CAS	177743-06-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD09702462
SMILES	CCOC1=C(C=CC=N1)Cl
IUPAC Name	3-chloro-2-ethoxypyridine
InChI Key	MTTKGSCSPHCOOF-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

965

n-Octanal Dimethyl Acetal 98.0+%, TCI America™

CAS: 10022-28-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00036644 InChI Key: BZOOCKAFKVYAOZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal PubChem CID: 61431 IUPAC Name: 1,1-dimethoxyoctane SMILES: CCCCCCCC(OC)OC

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PubChem CID	61431
CAS	10022-28-3
Molecular Weight (g/mol)	174.284
MDL Number	MFCD00036644
SMILES	CCCCCCCC(OC)OC
Synonym	1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxyoctane
InChI Key	BZOOCKAFKVYAOZ-UHFFFAOYSA-N
Molecular Formula	C10H22O2

966

Triethyl Orthoformate 98.0+%, TCI America™

CAS: 122-51-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00009230 InChI Key: GKASDNZWUGIAMG-UHFFFAOYSA-N Synonym: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 IUPAC Name: diethoxymethoxyethane SMILES: CCOC(OCC)OCC

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PubChem CID	31214
CAS	122-51-0
Molecular Weight (g/mol)	148.202
MDL Number	MFCD00009230
SMILES	CCOC(OCC)OCC
Synonym	triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty
IUPAC Name	diethoxymethoxyethane
InChI Key	GKASDNZWUGIAMG-UHFFFAOYSA-N
Molecular Formula	C7H16O3

967

Triethyl Orthopropionate 96.0+%, TCI America™

CAS: 115-80-0 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009226 InChI Key: FGWYWKIOMUZSQF-UHFFFAOYSA-N Synonym: triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan PubChem CID: 66995 IUPAC Name: 1,1,1-triethoxypropane SMILES: CCOC(CC)(OCC)OCC

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PubChem CID	66995
CAS	115-80-0
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00009226
SMILES	CCOC(CC)(OCC)OCC
Synonym	triethyl orthopropionate,ethyl orthopropionate,propane, 1,1,1-triethoxy,triethylorthopropionate,triethyl o-propionate,orthopropionic acid ethyl ester,orthopropionic acid, triethyl ester,unii-9uvm48bas9,9uvm48bas9,1,1,1-triethoxypropan
IUPAC Name	1,1,1-triethoxypropane
InChI Key	FGWYWKIOMUZSQF-UHFFFAOYSA-N
Molecular Formula	C9H20O3

968

Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

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PubChem CID	44134875
CAS	40876-98-0
Molecular Weight (g/mol)	210.161
MDL Number	MFCD00035571
SMILES	CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym	diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name	sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key	UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula	C8H11NaO5

969

Isoamyl Ether (stabilized with BHT) 98.0+%, TCI America™

CAS: 544-01-4 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00008947 InChI Key: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonym: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane PubChem CID: 10989 IUPAC Name: 3-methyl-1-(3-methylbutoxy)butane SMILES: CC(C)CCOCCC(C)C

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PubChem CID	10989
CAS	544-01-4
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00008947
SMILES	CC(C)CCOCCC(C)C
Synonym	diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane
IUPAC Name	3-methyl-1-(3-methylbutoxy)butane
InChI Key	AQZGPSLYZOOYQP-UHFFFAOYSA-N
Molecular Formula	C10H22O

970

n-Octyl Ether 96.0+%, TCI America™

CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC

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PubChem CID	12399
CAS	629-82-3
Molecular Weight (g/mol)	242.447
MDL Number	MFCD00009563
SMILES	CCCCCCCCOCCCCCCCC
Synonym	Di-n-octyl Ether
IUPAC Name	1-octoxyoctane
InChI Key	NKJOXAZJBOMXID-UHFFFAOYSA-N
Molecular Formula	C16H34O

971

Dimethyl Acetal 98.0+%, TCI America™

CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

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PubChem CID	10795
CAS	534-15-6
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00008493
SMILES	CC(OC)OC
Synonym	dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane
IUPAC Name	1,1-dimethoxyethane
InChI Key	SPEUIVXLLWOEMJ-UHFFFAOYSA-N
Molecular Formula	C4H10O2

972

Dodecyl Ether 95.0+%, TCI America™

CAS: 4542-57-8 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00026590 InChI Key: CMCBDXRRFKYBDG-UHFFFAOYSA-N Synonym: Didodecyl Ether, Dilauryl Ether, Lauryl Ether PubChem CID: 20667 IUPAC Name: 1-(dodecyloxy)dodecane SMILES: CCCCCCCCCCCCOCCCCCCCCCCCC

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PubChem CID	20667
CAS	4542-57-8
Molecular Weight (g/mol)	354.66
MDL Number	MFCD00026590
SMILES	CCCCCCCCCCCCOCCCCCCCCCCCC
Synonym	Didodecyl Ether, Dilauryl Ether, Lauryl Ether
IUPAC Name	1-(dodecyloxy)dodecane
InChI Key	CMCBDXRRFKYBDG-UHFFFAOYSA-N
Molecular Formula	C24H50O

973

(R)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 35294-28-1 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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PubChem CID	235616
CAS	35294-28-1
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

974

(+)-5,6-O-Isopropylidene-L-ascorbic Acid 98.0+%, TCI America™

CAS: 15042-01-0 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00010552 InChI Key: POXUQBFHDHCZAD-MHTLYPKNSA-N PubChem CID: 54691418 IUPAC Name: (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one SMILES: CC1(OCC(O1)C2C(=C(C(=O)O2)O)O)C

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PubChem CID	54691418
CAS	15042-01-0
Molecular Weight (g/mol)	216.189
MDL Number	MFCD00010552
SMILES	CC1(OCC(O1)C2C(=C(C(=O)O2)O)O)C
IUPAC Name	(2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	POXUQBFHDHCZAD-MHTLYPKNSA-N
Molecular Formula	C9H12O6

975

Ethyl 3,3-Diethoxypropionate 95.0+%, TCI America™

CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.239 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.239
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
Synonym	ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C9H18O4

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