Enediols

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

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256 – 270 of 2,718 results

256

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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Specifications

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

257

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 34950-82-8 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD09025906 InChI Key: CYISPVTTZWJFEO-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro PubChem CID: 24229635 SMILES: BrC1=CN=C2NCCOC2=C1

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Specifications

PubChem CID	24229635
CAS	34950-82-8
Molecular Weight (g/mol)	215.05
MDL Number	MFCD09025906
SMILES	BrC1=CN=C2NCCOC2=C1
Synonym	7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro
InChI Key	CYISPVTTZWJFEO-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

258

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 20348-23-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09025907 InChI Key: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro PubChem CID: 13196538 IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine SMILES: C1COC2=C(N1)N=CC=C2

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Specifications

PubChem CID	13196538
CAS	20348-23-6
Molecular Weight (g/mol)	136.154
MDL Number	MFCD09025907
SMILES	C1COC2=C(N1)N=CC=C2
Synonym	3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,2h,3h,4h-pyrido 3,2-b 1,4 oxazine,2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro,dihydropyridoboxazine,pubchem18891,2h,3h,4h-pyridino 2,3-e 1,4-oxazine,2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
InChI Key	QQVXDMFULJVZLA-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

259

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5-Bromo-2-methoxypyridine, 98%

CAS: 13472-85-0 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br

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Specifications

PubChem CID	2734895
CAS	13472-85-0
Molecular Weight (g/mol)	188.024
MDL Number	MFCD01318952
SMILES	COC1=NC=C(C=C1)Br
Synonym	2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408
IUPAC Name	5-bromo-2-methoxypyridine
InChI Key	XADICJHFELMBGX-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

260

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2-Methoxypyridine-3-boronic acid, 98%

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

261

5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 494772-07-5 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD09064985 InChI Key: ZCTXTBRJCPHMEP-UHFFFAOYSA-N Synonym: 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane PubChem CID: 21914391 IUPAC Name: 5-bromo-2-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC=C(C=C2)Br

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Specifications

PubChem CID	21914391
CAS	494772-07-5
Molecular Weight (g/mol)	258.115
MDL Number	MFCD09064985
SMILES	C1COCCC1OC2=NC=C(C=C2)Br
Synonym	5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane
IUPAC Name	5-bromo-2-(oxan-4-yloxy)pyridine
InChI Key	ZCTXTBRJCPHMEP-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2

262

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(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, 99%

CAS: 22204-53-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD00010500 InChI Key: CMWTZPSULFXXJA-VIFPVBQESA-N Synonym: naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno PubChem CID: 156391 ChEBI: CHEBI:7476 IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

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Specifications

PubChem CID	156391
CAS	22204-53-1
Molecular Weight (g/mol)	230.263
ChEBI	CHEBI:7476
MDL Number	MFCD00010500
SMILES	CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
Synonym	naproxen,s-naproxen,naprosyn,naproxene,+-naproxen,equiproxen,aleve,s-+-2-6-methoxy-2-naphthyl propionic acid,laraflex,naproxeno
IUPAC Name	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChI Key	CMWTZPSULFXXJA-VIFPVBQESA-N
Molecular Formula	C14H14O3

263

2-(Tetrahydropyran-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%, Thermo Scientific™

CAS: 910036-98-5 Molecular Formula: C16H24BNO4 Molecular Weight (g/mol): 305.18 MDL Number: MFCD09702390 InChI Key: KGCJDMWHIVJQGF-UHFFFAOYSA-N Synonym: 2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester PubChem CID: 24229583 IUPAC Name: 2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1

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Specifications

PubChem CID	24229583
CAS	910036-98-5
Molecular Weight (g/mol)	305.18
MDL Number	MFCD09702390
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCOCC2)C=C1
Synonym	2-tetrahydro-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-tetrahydropyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yl oxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-tetrahydro-2h-pyran-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-oxan-4-yloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pubchem20144,2-tetrahydropyran-4-yloxy pyridine-5-boronic acid pinacol ester,6-tetrahydropyran-4-yloxy pyridine-3-boronic acid pinacol ester,6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl boronic acid pinacol ester
IUPAC Name	2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	KGCJDMWHIVJQGF-UHFFFAOYSA-N
Molecular Formula	C16H24BNO4

264

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3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

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Specifications

PubChem CID	588315
CAS	35134-07-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD01571098
SMILES	COC1=C(SC=C1)C=O
IUPAC Name	3-methoxythiophene-2-carbaldehyde
InChI Key	KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

265

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3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid, 98%

CAS: 33632-74-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: BYYFEADAQZCIGM-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid PubChem CID: 53708627 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-4-carboxylic acid SMILES: C1COC2=CC=CC=C2OC1C(=O)O

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Specifications

PubChem CID	53708627
CAS	33632-74-5
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00276310
SMILES	C1COC2=CC=CC=C2OC1C(=O)O
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepine-2-carboxylic acid,2h-1,5-benzodioxepin-2-carboxylic acid, 3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylicacid
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-4-carboxylic acid
InChI Key	BYYFEADAQZCIGM-UHFFFAOYSA-N
Molecular Formula	C10H10O4

266

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cis-Epoxysuccinic acid, 97%

CAS: 16533-72-5 Molecular Formula: C₄H₄O₅ Molecular Weight (g/mol): 132.07 MDL Number: MFCD00191645 InChI Key: DCEMCPAKSGRHCN-XIXRPRMCSA-N Synonym: cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci PubChem CID: 2734802 IUPAC Name: (2S,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O

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Specifications

PubChem CID	2734802
CAS	16533-72-5
Molecular Weight (g/mol)	132.07
MDL Number	MFCD00191645
SMILES	C1(C(O1)C(=O)O)C(=O)O
Synonym	cis-epoxysuccinic acid,2r,3s-oxirane-2,3-dicarboxylic acid,cis-oxirane-2,3-dicarboxylic acid,2,3-oxiranedicarboxylic acid, 2r,3s-rel,2,3-oxiranedicarboxylic acid, 2r,3s-rel-9ci
IUPAC Name	(2S,3R)-oxirane-2,3-dicarboxylic acid
InChI Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Molecular Formula	C₄H₄O₅

267

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3,4,6-Tri-O-methyl-D-glucal, 97%

CAS: 16740-98-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD22989010 InChI Key: PZJPNKKRMNFDQJ-UHFFFAOYNA-N Synonym: tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose PubChem CID: 11252452 SMILES: COCC1OC=CC(OC)C1OC

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Specifications

PubChem CID	11252452
CAS	16740-98-0
Molecular Weight (g/mol)	188.22
MDL Number	MFCD22989010
SMILES	COCC1OC=CC(OC)C1OC
Synonym	tri-o-methyl-d-glucal,3,4,6-tri-o-methyl-d-glucal,tri-o-methyl glucal,2r,3s,4r-3,4-dimethoxy-2-methoxymethyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-trimethyl-1,2-dideoxy-d-arabino-1-hexenopyranose
InChI Key	PZJPNKKRMNFDQJ-UHFFFAOYNA-N
Molecular Formula	C9H16O4

268

1-Amino-3,6,9,12-tetraoxapentadec-14-yne

CAS: 1013921-36-2 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.292 MDL Number: MFCD22380736 InChI Key: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC Name: 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine SMILES: C#CCOCCOCCOCCOCCN

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Specifications

PubChem CID	86580391
CAS	1013921-36-2
Molecular Weight (g/mol)	231.292
MDL Number	MFCD22380736
SMILES	C#CCOCCOCCOCCOCCN
Synonym	3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine
IUPAC Name	2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethanamine
InChI Key	QDLPAHLHHBCWOW-UHFFFAOYSA-N
Molecular Formula	C11H21NO4

269

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3-Methoxy-1-propanol, 98%

CAS: 1589-49-7 Molecular Formula: C₄H₁₀O₂ Molecular Weight (g/mol): 90.12 InChI Key: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC Name: 3-methoxypropan-1-ol SMILES: COCCCO

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Specifications

PubChem CID	74116
CAS	1589-49-7
Molecular Weight (g/mol)	90.12
SMILES	COCCCO
Synonym	3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol
IUPAC Name	3-methoxypropan-1-ol
InChI Key	JDFDHBSESGTDAL-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀O₂

270

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Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical

CAS: 6381-77-7 Molecular Formula: C6H7NaO6 Molecular Weight (g/mol): 198.11 InChI Key: QNSCGSPRKIPKTN-RKJRWTFHSA-N IUPAC Name: sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate SMILES: [Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O

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Specifications

CAS	6381-77-7
Molecular Weight (g/mol)	198.11
SMILES	[Na+].O[C@H](C[O-])[C@H]1OC(O)=C(O)C1=O
IUPAC Name	sodium (2R)-2-[(2R)-4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl]-2-hydroxyethan-1-olate
InChI Key	QNSCGSPRKIPKTN-RKJRWTFHSA-N
Molecular Formula	C6H7NaO6

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Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Erythorbate, FCC, 98-100.5%, Spectrum™ Chemical