Enediols

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

151 – 165 of 2,585 results

151

2-Methoxypyridine-3-boronic acid, 97%

CAS: 163105-90-6 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD03411572 InChI Key: NVOLYUXUHWBCRJ-UHFFFAOYSA-N Synonym: 2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl PubChem CID: 2762709 IUPAC Name: (2-methoxypyridin-3-yl)boronic acid SMILES: COC1=NC=CC=C1B(O)O

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Specifications

PubChem CID	2762709
CAS	163105-90-6
Molecular Weight (g/mol)	152.94
MDL Number	MFCD03411572
SMILES	COC1=NC=CC=C1B(O)O
Synonym	2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl
IUPAC Name	(2-methoxypyridin-3-yl)boronic acid
InChI Key	NVOLYUXUHWBCRJ-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

152

Diisopentyl ether, mixture of isomers, 96%

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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Specifications

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

153

2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical

CAS: 111-90-0

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Specifications

CAS	111-90-0

154

2-Methoxyethanol, ACS reagent

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 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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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
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

155

Methoxyethanol, 99.3% min., ACS, MilliporeSigma™

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

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:46790
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

156

6-Methoxy-2-naphthylacetic acid, 99%

CAS: 23981-47-7 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00033105 InChI Key: PHJFLPMVEFKEPL-UHFFFAOYSA-N Synonym: 2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q PubChem CID: 32176 ChEBI: CHEBI:35628 IUPAC Name: 2-(6-methoxynaphthalen-2-yl)acetic acid SMILES: COC1=CC=C2C=C(CC(O)=O)C=CC2=C1

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Specifications

PubChem CID	32176
CAS	23981-47-7
Molecular Weight (g/mol)	216.24
ChEBI	CHEBI:35628
MDL Number	MFCD00033105
SMILES	COC1=CC=C2C=C(CC(O)=O)C=CC2=C1
Synonym	2-6-methoxynaphthalen-2-yl acetic acid,6-methoxy-2-naphthylacetic acid,6-mnaa,6-methoxy-2-naphthaleneacetic acid,6-methoxy-2-naphthyl acetic acid,unii-9h7k3yod7q,6-methoxynaphthalene-2-acetic acid,2-6-methoxy-2-naphthyl acetic acid,6-metossi-2-naphtil acetico italian,9h7k3yod7q
IUPAC Name	2-(6-methoxynaphthalen-2-yl)acetic acid
InChI Key	PHJFLPMVEFKEPL-UHFFFAOYSA-N
Molecular Formula	C13H12O3

157

2-Methoxyethanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™

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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Specifications

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

158

2-Isopropoxypyridine-5-boronic acid, 97%

CAS: 870521-30-5 Molecular Formula: C8H12BNO3 Molecular Weight (g/mol): 181.00 MDL Number: MFCD07368870 InChI Key: SGEOBUJTURUUJE-UHFFFAOYSA-N Synonym: 6-isopropoxypyridin-3-yl boronic acid,2-isoproxypyridine-5-boronic acid,6-isopropoxypyridine-3-boronic acid,6-isopropoxypyridin-3-ylboronic acid,6-isopropoxy-3-pyridyl boronic acid,2-isopropoxypyridine-5-boronic acid,2-isopropoxy-5-pyridineboronic acid,6-propan-2-yloxy pyridin-3-yl boronic acid,6-isoproxypyridine-3-boronic acid,boronic acid, 6-1-methylethoxy-3-pyridinyl PubChem CID: 44754864 IUPAC Name: (6-propan-2-yloxypyridin-3-yl)boronic acid SMILES: CC(C)OC1=NC=C(C=C1)B(O)O

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Specifications

PubChem CID	44754864
CAS	870521-30-5
Molecular Weight (g/mol)	181.00
MDL Number	MFCD07368870
SMILES	CC(C)OC1=NC=C(C=C1)B(O)O
Synonym	6-isopropoxypyridin-3-yl boronic acid,2-isoproxypyridine-5-boronic acid,6-isopropoxypyridine-3-boronic acid,6-isopropoxypyridin-3-ylboronic acid,6-isopropoxy-3-pyridyl boronic acid,2-isopropoxypyridine-5-boronic acid,2-isopropoxy-5-pyridineboronic acid,6-propan-2-yloxy pyridin-3-yl boronic acid,6-isoproxypyridine-3-boronic acid,boronic acid, 6-1-methylethoxy-3-pyridinyl
IUPAC Name	(6-propan-2-yloxypyridin-3-yl)boronic acid
InChI Key	SGEOBUJTURUUJE-UHFFFAOYSA-N
Molecular Formula	C8H12BNO3

159

1-Amino-3,3-diethoxypropane, 97%

CAS: 41365-75-7 Molecular Formula: C₇H₁₇NO₂ Molecular Weight (g/mol): 147.22 InChI Key: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonym: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine PubChem CID: 521029 IUPAC Name: 3,3-diethoxypropan-1-amine SMILES: CCOC(CCN)OCC

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Specifications

PubChem CID	521029
CAS	41365-75-7
Molecular Weight (g/mol)	147.22
SMILES	CCOC(CCN)OCC
Synonym	1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine
IUPAC Name	3,3-diethoxypropan-1-amine
InChI Key	PXXMSHBZYAOHBD-UHFFFAOYSA-N
Molecular Formula	C₇H₁₇NO₂

160

Bis(2-methoxyethyl) phthalate, 96%, Thermo Scientific Chemicals

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

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Specifications

PubChem CID	8344
CAS	117-82-8
Molecular Weight (g/mol)	282.29
MDL Number	MFCD00042842
SMILES	COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym	bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name	bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key	HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula	C14H18O6

161

3-Methoxypropionitrile, 99%

CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N

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Specifications

PubChem CID	61032
CAS	110-67-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00001958
SMILES	COCCC#N
Synonym	3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
IUPAC Name	3-methoxypropanenitrile
InChI Key	OOWFYDWAMOKVSF-UHFFFAOYSA-N
Molecular Formula	C4H7NO

162

Triethyl orthopropionate, 98+%

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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Specifications

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

163

4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD00047427 InChI Key: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123 PubChem CID: 295871 SMILES: [O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	295871
CAS	2683-66-1
Molecular Weight (g/mol)	201.23
MDL Number	MFCD00047427
SMILES	[O-][N+]1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxy pyridine n-oxide,4-benzyloxy pyridine 1-oxide,4-benzyloxypyridine n-oxide,4-benzyloxypyridine 1-oxide,4-benzyloxypyridine-n-oxide,4-benzyloxy pyridin-1-ium-1-olate,pyridine, 4-phenylmethoxy-, 1-oxide,4-phenylmethoxy pyridin-1-ol,pubchem2123
InChI Key	SUSQPKJQYWTFPU-UHFFFAOYSA-N
Molecular Formula	C12H11NO2

164

6-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-72-2 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00005795 InChI Key: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci PubChem CID: 76254 IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)OC

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Specifications

PubChem CID	76254
CAS	2941-72-2
Molecular Weight (g/mol)	179.237
MDL Number	MFCD00005795
SMILES	CC1=NC2=C(S1)C=C(C=C2)OC
Synonym	6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci
IUPAC Name	6-methoxy-2-methyl-1,3-benzothiazole
InChI Key	DYHLJSUORLPGNT-UHFFFAOYSA-N
Molecular Formula	C9H9NOS

165

Phenylpropiolaldehyde diethyl acetal, 98%

CAS: 6142-95-6 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00009238 InChI Key: DTEGZYXCDQFSBZ-UHFFFAOYSA-N Synonym: 3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal PubChem CID: 64818 IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene SMILES: CCOC(OCC)C#CC1=CC=CC=C1

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Specifications

PubChem CID	64818
CAS	6142-95-6
Molecular Weight (g/mol)	204.27
MDL Number	MFCD00009238
SMILES	CCOC(OCC)C#CC1=CC=CC=C1
Synonym	3,3-diethoxyprop-1-yn-1-yl benzene,phenylpropiolaldehyde diethyl acetal,phenylpropargyl aldehyde diethyl acetal,3-phenylpropynal diethyl acetal,dehydrocinnamaldehyde-diethylacetal,benzene, 3,3-diethoxy-1-propynyl,propiolaldehyde, phenyl-, diethyl acetal,1,1-diethoxy-3-phenylprop-2-yne,acmc-1bh6o,propiolaldehyde, diethyl acetal
IUPAC Name	3,3-diethoxyprop-1-ynylbenzene
InChI Key	DTEGZYXCDQFSBZ-UHFFFAOYSA-N
Molecular Formula	C13H16O2

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2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2-Ethoxyethoxy)ethanol, Spectrum™ Chemical