Enediols

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

1 – 15 of 2,545 results

Thermo Scientific Chemicals 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

Fisher Chemical 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

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

Thermo Scientific Chemicals Tripropyl orthoformate, 98%, Thermo Scientific™

CAS: 621-76-1 Molecular Formula: C₁₀H₂₂O₃ Molecular Weight (g/mol): 190.29 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

Pricing & Availability
Specifications

PubChem CID	69311
CAS	621-76-1
Molecular Weight (g/mol)	190.29
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

Thermo Scientific Chemicals 2-Methoxyethanol, 99+%, for spectroscopy

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

Pricing & Availability
Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

Thermo Scientific Chemicals Pyruvic aldehyde dimethyl acetal, 98%

CAS: 6342-56-9 Molecular Formula: C₅H₁₀O₃ Molecular Weight (g/mol): 118.13 MDL Number: MFCD00008758 InChI Key: ULVSHNOGEVXRDR-UHFFFAOYSA-N Synonym: 1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal PubChem CID: 80650 IUPAC Name: 1,1-dimethoxypropan-2-one SMILES: CC(=O)C(OC)OC

Pricing & Availability
Specifications

PubChem CID	80650
CAS	6342-56-9
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00008758
SMILES	CC(=O)C(OC)OC
Synonym	1,1-dimethoxyacetone,pyruvic aldehyde dimethyl acetal,2-propanone, 1,1-dimethoxy,methylglyoxal dimethyl acetal,1,1-dimethoxy-2-propanone,dimethoxymethyl methyl ketone,pyruvaldehyde dimethyl acetal,1,1-dimethoxy acetone,dimethoxyacetone,pyruvaldehyde, 1-dimethyl acetal
IUPAC Name	1,1-dimethoxypropan-2-one
InChI Key	ULVSHNOGEVXRDR-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O₃

Thermo Scientific Chemicals (S)-(+)-2-Methoxypropanol, 97%

CAS: 116422-39-0 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 MDL Number: MFCD01632593 InChI Key: YTTFFPATQICAQN-BYPYZUCNSA-N Synonym: 2s-2-methoxypropan-1-ol,s-+-2-methoxypropanol,s-2-methoxypropan-1-ol,unii-6725gr28fg,2-methoxy-1-propanol, 2s,1-propanol, 2-methoxy-, 2s,2s-2-methoxy-1-propanol,s-2-methoxy-1-propanol,2-s-methoxypropan-1-ol,1-propanol, 2-methoxy-, s PubChem CID: 642402 IUPAC Name: (2S)-2-methoxypropan-1-ol SMILES: CC(CO)OC

Pricing & Availability
Specifications

PubChem CID	642402
CAS	116422-39-0
Molecular Weight (g/mol)	90.12
MDL Number	MFCD01632593
SMILES	CC(CO)OC
Synonym	2s-2-methoxypropan-1-ol,s-+-2-methoxypropanol,s-2-methoxypropan-1-ol,unii-6725gr28fg,2-methoxy-1-propanol, 2s,1-propanol, 2-methoxy-, 2s,2s-2-methoxy-1-propanol,s-2-methoxy-1-propanol,2-s-methoxypropan-1-ol,1-propanol, 2-methoxy-, s
IUPAC Name	(2S)-2-methoxypropan-1-ol
InChI Key	YTTFFPATQICAQN-BYPYZUCNSA-N
Molecular Formula	C₄H₁₀O₂

Thermo Scientific Chemicals tert-Butyl Ethyl Ether, 97%

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	12512
CAS	637-92-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009225
SMILES	CCOC(C)(C)C
Synonym	tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name	2-ethoxy-2-methylpropane
InChI Key	NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula	C6H14O

Thermo Scientific Chemicals 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

Thermo Scientific Chemicals (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

Pricing & Availability
Specifications

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

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

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

Thermo Scientific Chemicals 2-[2-(2-Chloroethoxy)ethoxy]ethanol, 95%

CAS: 5197-62-6 Molecular Formula: C₆H₁₃ClO₃ Molecular Weight (g/mol): 168.62 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

Pricing & Availability
Specifications

PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
Synonym	2-2-2-chloroethoxy ethoxy ethanol,ethanol, 2-2-2-chloroethoxy ethoxy,triethylene glycol monochloride,triethylene glycol monochlorohydrin,ethanol,2-2-2-chloroethoxy ethoxy,2-2-2-chloro-ethoxy ethoxy ethanol,2-2-2-chloroethoxy ethoxy-ethanol
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃ClO₃

Thermo Scientific Chemicals Metaldehyde, 99%

CAS: 108-62-3 Molecular Formula: C₈H₁₆O₄ Molecular Weight (g/mol): 176.21 MDL Number: MFCD00071549 InChI Key: GKKDCARASOJPNG-UHFFFAOYSA-N Synonym: metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd PubChem CID: 61021 ChEBI: CHEBI:81931 IUPAC Name: 2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane SMILES: CC1OC(OC(OC(O1)C)C)C

Pricing & Availability
Specifications

PubChem CID	61021
CAS	108-62-3
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:81931
MDL Number	MFCD00071549
SMILES	CC1OC(OC(OC(O1)C)C)C
Synonym	metaldehyde,metacetaldehyde,cekumeta,ariotox,halizan,metason,acetaldehyde, tetramer,slug-tox,corry's slug death,metaldehyd
IUPAC Name	2,4,6,8-tetramethyl-1,3,5,7-tetraoxocane
InChI Key	GKKDCARASOJPNG-UHFFFAOYSA-N
Molecular Formula	C₈H₁₆O₄

Thermo Scientific Chemicals 2-Bromoethyl methyl ether, 95%

CAS: 6482-24-2 Molecular Formula: C₃H₇BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

Pricing & Availability
Specifications

PubChem CID	80972
CAS	6482-24-2
Molecular Weight (g/mol)	138.99
MDL Number	MFCD00000236
SMILES	COCCBr
Synonym	2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name	1-bromo-2-methoxyethane
InChI Key	YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula	C₃H₇BrO

Enediols

Filtered Search Results

Narrow Results

Isopropyl Ether (stabilized with BHT) 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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