Enediols

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

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91 – 105 of 2,713 results

1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Solstice

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

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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

2-Methoxyethanol, Spectrophotometric Grade, 99% min

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 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

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PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
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

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2-Ethoxyethanol, Spectrum™ Chemical

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO

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Specifications

CAS	110-80-5
Molecular Weight (g/mol)	90.12
SMILES	CCOCCO
IUPAC Name	2-ethoxyethan-1-ol
InChI Key	ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula	C4H10O2

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3-Cyclopropylpropargyl diethyl acetal, 97%, Thermo Scientific™

CAS: 146195-69-9 Molecular Formula: C₁₀H₁₆O₂ Molecular Weight (g/mol): 168.24 MDL Number: MFCD12912455 InChI Key: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC Name: 3,3-diethoxyprop-1-ynylcyclopropane SMILES: CCOC(C#CC1CC1)OCC

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Specifications

PubChem CID	42580279
CAS	146195-69-9
Molecular Weight (g/mol)	168.24
MDL Number	MFCD12912455
SMILES	CCOC(C#CC1CC1)OCC
Synonym	3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ynylcyclopropane
InChI Key	WOSJTIAXBXVXLF-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₆O₂

2,3-Dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O

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PubChem CID	2795014
CAS	35700-40-4
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00671526
SMILES	C1COC2=C(C=CC=C21)C(=O)O
Synonym	2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
IUPAC Name	2,3-dihydro-1-benzofuran-7-carboxylic acid
InChI Key	UHXBMSNEECJPSX-UHFFFAOYSA-N
Molecular Formula	C9H8O3

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2-Methoxynaphthalene, 98%

CAS: 93-04-9 Molecular Formula: C₁₁H₁₀O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

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Specifications

PubChem CID	7119
CAS	93-04-9
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00004061
SMILES	COC1=CC2=CC=CC=C2C=C1
Synonym	naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name	2-methoxynaphthalene
InChI Key	LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₀O

Ascorbic Acid, Crystalline Powder, 20 to 200 Mesh, U.S.P. - F.C.C., J.T. Baker™

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 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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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

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4-Benzyloxy-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™

CAS: 205672-19-1 Molecular Formula: C11H8BrClN2O Molecular Weight (g/mol): 299.552 MDL Number: MFCD06798237 InChI Key: PFOACTPILUWRCT-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine PubChem CID: 10732937 IUPAC Name: 5-bromo-2-chloro-4-phenylmethoxypyrimidine SMILES: C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl

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Specifications

PubChem CID	10732937
CAS	205672-19-1
Molecular Weight (g/mol)	299.552
MDL Number	MFCD06798237
SMILES	C1=CC=C(C=C1)COC2=NC(=NC=C2Br)Cl
Synonym	4-benzyloxy-5-bromo-2-chloropyrimidine,5-bromo-2-chloro-4-phenylmethoxy pyrimidine,pyrimidine, 5-bromo-2-chloro-4-phenylmethoxy,pubchem6890,acmc-20aig5,4-benzyloxy-5-bromo-2-chloro-pyrimidine,2-chloro-4-benzyloxy-5-bromopyrimidine,5-bromanyl-2-chloranyl-4-phenylmethoxy-pyrimidine
IUPAC Name	5-bromo-2-chloro-4-phenylmethoxypyrimidine
InChI Key	PFOACTPILUWRCT-UHFFFAOYSA-N
Molecular Formula	C11H8BrClN2O

N-Methyl-[6-(tetrahydropyran-4-yloxy)pyrid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 910036-99-6 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD09879908 InChI Key: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonym: n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine,5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine,methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine,n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine,methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine,n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine PubChem CID: 24229584 IUPAC Name: N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2

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PubChem CID	24229584
CAS	910036-99-6
Molecular Weight (g/mol)	222.288
MDL Number	MFCD09879908
SMILES	CNCC1=CN=C(C=C1)OC2CCOCC2
Synonym	n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine,5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine,methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine,n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine,methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine,n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine
IUPAC Name	N-methyl-1-[6-(oxan-4-yloxy)pyridin-3-yl]methanamine
InChI Key	CWRQCHDTRDIGCU-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2

100

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3-bromopropionaldehyde dimethylacetal, 95%, Thermo Scientific Chemicals

CAS: 36255-44-4 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.045 MDL Number: MFCD00013245 InChI Key: ODZZAIFAQLODKN-UHFFFAOYSA-N Synonym: 3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane PubChem CID: 118932 IUPAC Name: 3-bromo-1,1-dimethoxypropane SMILES: COC(CCBr)OC

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PubChem CID	118932
CAS	36255-44-4
Molecular Weight (g/mol)	183.045
MDL Number	MFCD00013245
SMILES	COC(CCBr)OC
Synonym	3-bromopropionaldehyde dimethyl acetal,1-bromo-3,3-dimethoxypropane,propane, 3-bromo-1,1-dimethoxy,3-bromo-1,1-dimethoxy-propane,acmc-209ilq,3,3-dimethoxypropyl bromide,3-bromopropanal dimethylacetal,ksc495q3l,3-bromo-1,1dimethoxy-propane,1,1-dimethoxy-3-bromopropane
IUPAC Name	3-bromo-1,1-dimethoxypropane
InChI Key	ODZZAIFAQLODKN-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

101

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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

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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

102

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 20825-89-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

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PubChem CID	2776383
CAS	20825-89-2
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00276310
SMILES	C1COC2=C(C=C(C=C2)C(=O)O)OC1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
InChI Key	MQSSBVLREFSMDP-UHFFFAOYSA-N
Molecular Formula	C10H10O4

103

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(R)-(+)-2-Methoxypropionic acid, 97%

CAS: 23943-96-6 Molecular Formula: C₄H₈O₃ Molecular Weight (g/mol): 104.11 MDL Number: MFCD01632582 InChI Key: ICPWFHKNYYRBSZ-GSVOUGTGSA-N Synonym: r-2-methoxypropanoic acid,2r-2-methoxypropanoic acid,unii-ig4dib9v6i,r---2-methoxypropionic acid,propanoic acid, 2-methoxy-, r,2-methoxypropanoic acid, r,r-+-2-methoxypropionic acid,ig4dib9v6i,r-+-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2r PubChem CID: 2733584 IUPAC Name: (2R)-2-methoxypropanoic acid SMILES: CC(C(=O)O)OC

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PubChem CID	2733584
CAS	23943-96-6
Molecular Weight (g/mol)	104.11
MDL Number	MFCD01632582
SMILES	CC(C(=O)O)OC
Synonym	r-2-methoxypropanoic acid,2r-2-methoxypropanoic acid,unii-ig4dib9v6i,r---2-methoxypropionic acid,propanoic acid, 2-methoxy-, r,2-methoxypropanoic acid, r,r-+-2-methoxypropionic acid,ig4dib9v6i,r-+-2-methoxypropanoic acid,propanoic acid, 2-methoxy-, 2r
IUPAC Name	(2R)-2-methoxypropanoic acid
InChI Key	ICPWFHKNYYRBSZ-GSVOUGTGSA-N
Molecular Formula	C₄H₈O₃