Enediols

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

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226 – 240 of 2,732 results

226

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2,3-Dimethoxypyridine

CAS: 52605-97-7 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD03095043 InChI Key: QHUHPERZCBUMRK-UHFFFAOYSA-N Synonym: pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 PubChem CID: 4657809 IUPAC Name: 2,3-dimethoxypyridine SMILES: COC1=C(N=CC=C1)OC

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PubChem CID	4657809
CAS	52605-97-7
Molecular Weight (g/mol)	139.154
MDL Number	MFCD03095043
SMILES	COC1=C(N=CC=C1)OC
Synonym	pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047
IUPAC Name	2,3-dimethoxypyridine
InChI Key	QHUHPERZCBUMRK-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

227

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Diethylene glycol divinyl ether, 98%, stab. 0.1% potassium hydroxide

CAS: 764-99-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00054610 InChI Key: SAMJGBVVQUEMGC-UHFFFAOYSA-N Synonym: diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether PubChem CID: 12998 IUPAC Name: 1-ethenoxy-2-(2-ethenoxyethoxy)ethane SMILES: C=COCCOCCOC=C

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PubChem CID	12998
CAS	764-99-8
Molecular Weight (g/mol)	158.197
MDL Number	MFCD00054610
SMILES	C=COCCOCCOC=C
Synonym	diethylene glycol divinyl ether,divinylcarbitol,dvedeg,dvedeg russian,ether, bis 2-vinyloxy ethyl,ethene, 1,1'-oxybis 2,1-ethanediyloxy bis,3,6,9-trioxaundeca-1,10-diene,unii-abm90y2g95,divinyl ether diethylenglykolu,bis 2-vinyloxy ethyl ether
IUPAC Name	1-ethenoxy-2-(2-ethenoxyethoxy)ethane
InChI Key	SAMJGBVVQUEMGC-UHFFFAOYSA-N
Molecular Formula	C8H14O3

228

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4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

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Specifications

PubChem CID	907248
CAS	103260-65-7
Molecular Weight (g/mol)	191.186
MDL Number	MFCD02664458
SMILES	COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym	4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name	4-methoxy-1H-indole-2-carboxylic acid
InChI Key	ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

229

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Ascorbyl Palmitate, NF, 95-100.5%, Spectrum™ Chemical

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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Specifications

CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

230

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2-Chloro-4-methoxypyrimidine, 98%

CAS: 22536-63-6 Molecular Formula: C₅H₅ClN₂O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00194055 InChI Key: BDXYNMVQMBCTDB-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine PubChem CID: 588935 IUPAC Name: 2-chloro-4-methoxypyrimidine SMILES: COC1=NC(=NC=C1)Cl

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PubChem CID	588935
CAS	22536-63-6
Molecular Weight (g/mol)	144.56
MDL Number	MFCD00194055
SMILES	COC1=NC(=NC=C1)Cl
Synonym	2-chloro-4-methoxy-pyrimidine,pyrimidine, 2-chloro-4-methoxy,acmc-20a0n4,2-chloro4-methoxypyrimidine,4-methoxy-2-chloropyrimidine,ksc494k1r,2-chloro-4-methoxypyrimidine,2-chloro-4-methyloxy pyrimidine,2-chloro-4-methoxy-1,2-diazine
IUPAC Name	2-chloro-4-methoxypyrimidine
InChI Key	BDXYNMVQMBCTDB-UHFFFAOYSA-N
Molecular Formula	C₅H₅ClN₂O

231

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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Specifications

PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.121
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C4H10O3

232

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2-Methoxypyridine-3-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 532391-31-4 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663507 InChI Key: JEJYNUCGRAHMDO-UHFFFAOYSA-N Synonym: 2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester PubChem CID: 17750166 IUPAC Name: 2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	17750166
CAS	532391-31-4
Molecular Weight (g/mol)	235.09
MDL Number	MFCD05663507
SMILES	COC1=NC=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-methoxypyridine-3-boronic acid pinacol ester,2-methoxypyridin-3-ylboronic acid pinacol ester,2-methoxy-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxy-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pubchem16545,ksc498e8t,2-methoxypyridine-3-boronic acid, pinacol ester,2-methoxypyridin-3-yl boronic acid pinacol ester
IUPAC Name	2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	JEJYNUCGRAHMDO-UHFFFAOYSA-N
Molecular Formula	C12H18BNO3

233

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2-Methoxyfuran, 97%

CAS: 25414-22-6 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.101 MDL Number: MFCD00003227 InChI Key: OXCGHDNCMSOEBZ-UHFFFAOYSA-N PubChem CID: 117476 IUPAC Name: 2-methoxyfuran SMILES: COC1=CC=CO1

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PubChem CID	117476
CAS	25414-22-6
Molecular Weight (g/mol)	98.101
MDL Number	MFCD00003227
SMILES	COC1=CC=CO1
IUPAC Name	2-methoxyfuran
InChI Key	OXCGHDNCMSOEBZ-UHFFFAOYSA-N
Molecular Formula	C5H6O2

234

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2-Ethoxypyridine-3-boronic acid, 98%

CAS: 854373-97-0 Molecular Formula: C7H10BNO3 Molecular Weight (g/mol): 166.97 MDL Number: MFCD06201036 InChI Key: FXUMKSCYKPOZOO-UHFFFAOYSA-N Synonym: 2-ethoxypyridine-3-boronic acid,2-ethoxy-3-pyridineboronic acid,2-ethoxypyridin-3-yl boronic acid,2-ethoxy-3-pyridyl boronic acid,3-borono-2-ethoxypyridine,pubchem5119,acmc-209q5z,2-ethoxypyridine-3-boronicacid,2-ethoxy-3-pyridinyl boronic acid,2-ethoxy-pyridin-3-yl-boronic acid PubChem CID: 11309733 IUPAC Name: (2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=CC=C1B(O)O

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PubChem CID	11309733
CAS	854373-97-0
Molecular Weight (g/mol)	166.97
MDL Number	MFCD06201036
SMILES	CCOC1=NC=CC=C1B(O)O
Synonym	2-ethoxypyridine-3-boronic acid,2-ethoxy-3-pyridineboronic acid,2-ethoxypyridin-3-yl boronic acid,2-ethoxy-3-pyridyl boronic acid,3-borono-2-ethoxypyridine,pubchem5119,acmc-209q5z,2-ethoxypyridine-3-boronicacid,2-ethoxy-3-pyridinyl boronic acid,2-ethoxy-pyridin-3-yl-boronic acid
IUPAC Name	(2-ethoxypyridin-3-yl)boronic acid
InChI Key	FXUMKSCYKPOZOO-UHFFFAOYSA-N
Molecular Formula	C7H10BNO3

235

4-(2-Morpholin-4-ylethoxy)benzonitrile, 95%, Thermo Scientific™

CAS: 34334-04-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD07772850 InChI Key: KQTJRPZKCNRDQC-UHFFFAOYSA-N Synonym: 4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy PubChem CID: 2994074 IUPAC Name: 4-(2-morpholin-4-ylethoxy)benzonitrile SMILES: C1COCCN1CCOC2=CC=C(C=C2)C#N

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PubChem CID	2994074
CAS	34334-04-8
Molecular Weight (g/mol)	232.283
MDL Number	MFCD07772850
SMILES	C1COCCN1CCOC2=CC=C(C=C2)C#N
Synonym	4-2-morpholin-4-ylethoxy benzonitrile,4-2-morpholinoethoxy benzonitrile,4-2-morpholin-4-yl ethoxy benzonitrile,4-2-4-morpholinyl ethoxy benzonitrile,4-2-morpholin-4-yl-ethoxy-benzonitrile,benzonitrile,4-2-4-morpholinyl ethoxy,4-2-morpholin-4-ylethoxy benzenecarbonitrile,benzonitrile, 4-2-4-morpholinyl ethoxy
IUPAC Name	4-(2-morpholin-4-ylethoxy)benzonitrile
InChI Key	KQTJRPZKCNRDQC-UHFFFAOYSA-N
Molecular Formula	C13H16N2O2

236

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Trimethyl orthoformate, 99%

CAS: 149-73-5 Molecular Formula: C₄H₁₀O₃ Molecular Weight (g/mol): 106.12 MDL Number: MFCD00008483 InChI Key: PYOKUURKVVELLB-UHFFFAOYSA-N Synonym: trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester PubChem CID: 9005 IUPAC Name: trimethoxymethane SMILES: COC(OC)OC

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PubChem CID	9005
CAS	149-73-5
Molecular Weight (g/mol)	106.12
MDL Number	MFCD00008483
SMILES	COC(OC)OC
Synonym	trimethyl orthoformate,methyl orthoformate,methane, trimethoxy,orthoformic acid, trimethyl ester,orthoformic acid methyl ester,orthomravencan methylnaty,methoxymethylal,methylester kyseliny orthomravenci,unii-xam28819yj,orthoformic acid trimethyl ester
IUPAC Name	trimethoxymethane
InChI Key	PYOKUURKVVELLB-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₃

237

Ether, Ultra Low Water, Contains No Preservative, BakerDRY™, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

238

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4

CAS: 67969-82-8 Molecular Formula: C4H11BF4O Molecular Weight (g/mol): 161.935 MDL Number: MFCD00011345 InChI Key: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride SMILES: B(F)(F)F.CCOCC.F

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Specifications

PubChem CID	11344169
CAS	67969-82-8
Molecular Weight (g/mol)	161.935
MDL Number	MFCD00011345
SMILES	B(F)(F)F.CCOCC.F
Synonym	fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride
IUPAC Name	ethoxyethane;trifluoroborane;hydrofluoride
InChI Key	XFHGDBFMJCLEOW-UHFFFAOYSA-N
Molecular Formula	C4H11BF4O

239

2-Methoxyethanol, 99.5+%, for analysis

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

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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

240

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2-Methoxyethanol, ACS, 99%3, Spectrum™ Chemical

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

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Specifications

CAS	109-86-4
Molecular Weight (g/mol)	76.10
SMILES	COCCO
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

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