Enediols

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

Search Within Results

1 – 15 of 2,583 results

1,2-Dimethoxyethane 99.0+%, TCI America™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

Pricing & Availability
Specifications

PubChem CID	8071
CAS	110-71-4
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:42263
MDL Number	MFCD00008502
SMILES	COCCOC
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name	1,2-dimethoxyethane
InChI Key	XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula	C4H10O2

L-(+)-Ascorbic acid, 99+%

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pricing & Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

Promotions Available

L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™

Pricing & Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

Propargylaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals

CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C

Pricing & Availability
Specifications

PubChem CID	66285
CAS	10160-87-9
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00009237
SMILES	CCOC(OCC)C#C
IUPAC Name	3,3-diethoxyprop-1-yne
InChI Key	RGUXEWWHSQGVRZ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

Ethyl diethoxyacetate, 98%

CAS: 6065-82-3 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

Pricing & Availability
Specifications

PubChem CID	80169
CAS	6065-82-3
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00009231
SMILES	CCOC(C(=O)OCC)OCC
Synonym	ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name	ethyl 2,2-diethoxyacetate
InChI Key	XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O₄

Promotions Available

L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents

Pricing & Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

2-(2-Ethoxyethoxy)ethyl acetate, 99%

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

Pricing & Availability
Specifications

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

Isopropyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

Pricing & Availability
Specifications

PubChem CID	7914
CAS	108-20-3
Molecular Weight (g/mol)	102.177
MDL Number	MFCD00008880
SMILES	CC(C)OC(C)C
Synonym	diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name	2-propan-2-yloxypropane
InChI Key	ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula	C6H14O

Promotions Available

Fisher Scientific Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™

Pricing & Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

Thermo Scientific Chemicals D(-)-Isoascorbic acid, 98%

CAS: 89-65-6 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 MDL Number: MFCD00005378 InChI Key: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Pricing & Availability
Specifications

PubChem CID	54675810
CAS	89-65-6
Molecular Weight (g/mol)	198.11
ChEBI	CHEBI:51438
MDL Number	MFCD00005378
SMILES	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Synonym	erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
IUPAC Name	(2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molecular Formula	C6H7NaO6

Boron Trifluoride - Ethyl Ether Complex 98.0+%, TCI America™

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N PubChem CID: 8000 IUPAC Name: ethoxyethane; trifluoroborane SMILES: FB(F)F.CCOCC

Pricing & Availability
Specifications

PubChem CID	8000
CAS	109-63-7
Molecular Weight (g/mol)	141.93
MDL Number	MFCD00013194
SMILES	FB(F)F.CCOCC
IUPAC Name	ethoxyethane; trifluoroborane
InChI Key	KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molecular Formula	C4H10BF3O

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

L-(+)-Ascorbic acid, ACS, 99+%

Pricing & Availability
Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

DL-alpha-Tocopherol, 97+%

CAS: 10191-41-0 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.72 MDL Number: MFCD00072051 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1

Pricing & Availability
Specifications

PubChem CID	14985
CAS	10191-41-0
Molecular Weight (g/mol)	430.72
ChEBI	CHEBI:18145
MDL Number	MFCD00072051
SMILES	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(O)=C(C)C(C)=C2O1
Synonym	vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name	(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key	GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula	C29H50O2

18-Crown-6, 99%

CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1

Pricing & Availability
Specifications

PubChem CID	28557
CAS	17455-13-9
Molecular Weight (g/mol)	264.32
ChEBI	CHEBI:32397
MDL Number	MFCD00005113
SMILES	C1COCCOCCOCCOCCOCCO1
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula	C12H24O6

Enediols

Filtered Search Results

Narrow Results