Enediols

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

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886 – 900 of 2,596 results

886

Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

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PubChem CID	44134875
CAS	40876-98-0
Molecular Weight (g/mol)	210.161
MDL Number	MFCD00035571
SMILES	CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym	diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name	sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key	UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula	C8H11NaO5

887

Dimethyl Acetal 98.0+%, TCI America™

CAS: 534-15-6 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonym: dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-dimethoxyethane SMILES: CC(OC)OC

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PubChem CID	10795
CAS	534-15-6
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00008493
SMILES	CC(OC)OC
Synonym	dimethyl acetal,acetaldehyde dimethyl acetal,ethane, 1,1-dimethoxy,dimethylacetal,dimethyl aldehyde,ethylidene dimethyl ether,methyl formyl,acetaldehyde, dimethyl acetal,acetaldehyde methyl acetal,3-methyl-2,4-dioxapentane
IUPAC Name	1,1-dimethoxyethane
InChI Key	SPEUIVXLLWOEMJ-UHFFFAOYSA-N
Molecular Formula	C4H10O2

888

4'-Bromobenzo-15-crown 5-Ether 93.0+%, TCI America™

CAS: 60835-72-5 Molecular Formula: C14H19BrO5 Molecular Weight (g/mol): 347.205 MDL Number: MFCD00143270 InChI Key: GPKJNSIFVWMEEI-UHFFFAOYSA-N Synonym: m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene PubChem CID: 2724799 IUPAC Name: 17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene SMILES: C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1

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PubChem CID	2724799
CAS	60835-72-5
Molecular Weight (g/mol)	347.205
MDL Number	MFCD00143270
SMILES	C1COCCOC2=C(C=C(C=C2)Br)OCCOCCO1
Synonym	m-bromobenzo-15-crown-5,4'-bromobenzo-15-crown 5-ether,4'-bromobenzo-15-crown-5,1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-15-bromo,15-bromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine,2,3,5,6,8,9,11,12-octahydro-15-bromo-1,4,7,10,13-benzopentaoxacyclopentadecin,1,2-oxybis ethyleneoxyethyleneoxy-4-bromobenzene,4 inverted exclamation marka-bromobenzo-15-crown-5,benzo-15-crown-5-4 inverted exclamation marka-yl bromide,2,3-4-bromobenzo-1,4,7,10,13-pentaoxacyclopentadec-2-ene
IUPAC Name	17-bromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
InChI Key	GPKJNSIFVWMEEI-UHFFFAOYSA-N
Molecular Formula	C14H19BrO5

889

Bis(2-chloroethyl) Ether 99.0+%, TCI America™

CAS: 111-44-4 Molecular Formula: C4H8Cl2O Molecular Weight (g/mol): 143.01 MDL Number: MFCD00000975 InChI Key: ZNSMNVMLTJELDZ-UHFFFAOYSA-N Synonym: 2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether PubChem CID: 8115 ChEBI: CHEBI:34573 IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane SMILES: ClCCOCCCl

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PubChem CID	8115
CAS	111-44-4
Molecular Weight (g/mol)	143.01
ChEBI	CHEBI:34573
MDL Number	MFCD00000975
SMILES	ClCCOCCCl
Synonym	2-chloroethyl ether,2,2'-dichlorodiethyl ether,bis 2-chloroethyl ether,chlorex,chloroethyl ether,dcee,dichloroether,khloreks,dichloroethyl ether
IUPAC Name	1-chloro-2-(2-chloroethoxy)ethane
InChI Key	ZNSMNVMLTJELDZ-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2O

890

Ethyl Ethoxyacetate 95.0+%, TCI America™

CAS: 817-95-8 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00040492 InChI Key: CKSRFHWWBKRUKA-UHFFFAOYSA-N Synonym: ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi PubChem CID: 69955 IUPAC Name: ethyl 2-ethoxyacetate SMILES: CCOCC(=O)OCC

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PubChem CID	69955
CAS	817-95-8
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00040492
SMILES	CCOCC(=O)OCC
Synonym	ethyl ethoxyacetate,ethoxyacetic acid ethyl ester,acetic acid, ethoxy-, ethyl ester,ethoxy-acetic acid ethyl ester,ethoxyacetic acid, ethyl ester,acetic acid, 2-ethoxy-, ethyl ester,diethyl glycolate,ethyl ethoxylacetate,acmc-20akxi
IUPAC Name	ethyl 2-ethoxyacetate
InChI Key	CKSRFHWWBKRUKA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

891

2-Methoxybutyl Acetate 97.0+%, TCI America™

CAS: 1173168-18-7 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD06797047 InChI Key: ZWUWDFWEMWMTHX-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxybutyl Ester PubChem CID: 14993724 IUPAC Name: 2-methoxybutyl acetate SMILES: CCC(COC(=O)C)OC

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PubChem CID	14993724
CAS	1173168-18-7
Molecular Weight (g/mol)	146.186
MDL Number	MFCD06797047
SMILES	CCC(COC(=O)C)OC
Synonym	Acetic Acid 2-Methoxybutyl Ester
IUPAC Name	2-methoxybutyl acetate
InChI Key	ZWUWDFWEMWMTHX-UHFFFAOYSA-N
Molecular Formula	C7H14O3

892

2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™

CAS: 94-45-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD00005788 InChI Key: KOYJWFGMEBETBU-UHFFFAOYSA-N Synonym: 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci PubChem CID: 7192 IUPAC Name: 6-ethoxy-1,3-benzothiazol-2-amine SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

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PubChem CID	7192
CAS	94-45-1
Molecular Weight (g/mol)	194.252
MDL Number	MFCD00005788
SMILES	CCOC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci
IUPAC Name	6-ethoxy-1,3-benzothiazol-2-amine
InChI Key	KOYJWFGMEBETBU-UHFFFAOYSA-N
Molecular Formula	C9H10N2OS

893

2-Methoxy-5-pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2736778
CAS	628692-15-9
Molecular Weight (g/mol)	153.932
MDL Number	MFCD03094664
Color	Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CN=C(N=C1)OC)(O)O
TSCA	No
IUPAC Name	(2-methoxypyrimidin-5-yl)boronic acid
InChI Key	YPWAJLGHACDYQS-UHFFFAOYSA-N
Molecular Formula	C5H7BN2O3
Formula Weight	153.93
Melting Point	161°C

894

Ethylene Glycol Bis(propionitrile) Ether 97.0+%, TCI America™

CAS: 3386-87-6 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00019871 InChI Key: VTHRQKSLPFJQHN-UHFFFAOYSA-N PubChem CID: 76921 IUPAC Name: 3-[2-(2-cyanoethoxy)ethoxy]propanenitrile SMILES: C(COCCOCCC#N)C#N

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PubChem CID	76921
CAS	3386-87-6
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00019871
SMILES	C(COCCOCCC#N)C#N
IUPAC Name	3-[2-(2-cyanoethoxy)ethoxy]propanenitrile
InChI Key	VTHRQKSLPFJQHN-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

895

2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F

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PubChem CID	2775312
CAS	175277-45-9
Molecular Weight (g/mol)	177.126
MDL Number	MFCD00153203
SMILES	COC1=NC=C(C=C1)C(F)(F)F
IUPAC Name	2-methoxy-5-(trifluoromethyl)pyridine
InChI Key	KNIGTEGBOBDGKP-UHFFFAOYSA-N
Molecular Formula	C7H6F3NO

896

n-Octanal Dimethyl Acetal 98.0+%, TCI America™

CAS: 10022-28-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00036644 InChI Key: BZOOCKAFKVYAOZ-UHFFFAOYSA-N Synonym: 1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal PubChem CID: 61431 IUPAC Name: 1,1-dimethoxyoctane SMILES: CCCCCCCC(OC)OC

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Specifications

PubChem CID	61431
CAS	10022-28-3
Molecular Weight (g/mol)	174.284
MDL Number	MFCD00036644
SMILES	CCCCCCCC(OC)OC
Synonym	1,1-Dimethoxyoctane, n-Octyl Aldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxyoctane
InChI Key	BZOOCKAFKVYAOZ-UHFFFAOYSA-N
Molecular Formula	C10H22O2

897

1,2-Bis(2-iodoethoxy)ethane (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 36839-55-1 Molecular Formula: C6H12I2O2 Molecular Weight (g/mol): 369.969 MDL Number: MFCD00075008 InChI Key: BCAGFJXMCZSAHD-UHFFFAOYSA-N Synonym: 1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy PubChem CID: 593436 IUPAC Name: 1,2-bis(2-iodoethoxy)ethane SMILES: C(COCCI)OCCI

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PubChem CID	593436
CAS	36839-55-1
Molecular Weight (g/mol)	369.969
MDL Number	MFCD00075008
SMILES	C(COCCI)OCCI
Synonym	1,2-bis 2-iodoethoxy ethane,ethane,1,2-bis 2-iodoethoxy,1-iodo-2-2-2-iodoethoxy ethoxy ethane,diiodine-peg3,acmc-209tta,1,2-bis 2-iodoethoxy-ethane,1,2-bis-2-iodoethoxy ethane,1,2-bis 2-iodanylethoxy ethane,1,2-bis-2-iodoethyloxy ethane,ethane, 1,2-bis 2-iodoethoxy
IUPAC Name	1,2-bis(2-iodoethoxy)ethane
InChI Key	BCAGFJXMCZSAHD-UHFFFAOYSA-N
Molecular Formula	C6H12I2O2

898

4'-Formylbenzo-18-crown 6-Ether 98.0+%, TCI America™

CAS: 60835-74-7 Molecular Formula: C17H24O7 Molecular Weight (g/mol): 340.372 MDL Number: MFCD00388882 InChI Key: ALMXRNQJWRGNMG-UHFFFAOYSA-N Synonym: 2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene PubChem CID: 12342344 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde SMILES: C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1

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PubChem CID	12342344
CAS	60835-74-7
Molecular Weight (g/mol)	340.372
MDL Number	MFCD00388882
SMILES	C1COCCOCCOC2=C(C=CC(=C2)C=O)OCCOCCO1
Synonym	2,3-(4-Formylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carbaldehyde
InChI Key	ALMXRNQJWRGNMG-UHFFFAOYSA-N
Molecular Formula	C17H24O7

899

4-Methoxypyrimidine 98.0+%, TCI America™

CAS: 6104-41-2 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD12405815 InChI Key: PENVYHXKYYCYML-UHFFFAOYSA-N PubChem CID: 303830 IUPAC Name: 4-methoxypyrimidine SMILES: COC1=NC=NC=C1

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PubChem CID	303830
CAS	6104-41-2
Molecular Weight (g/mol)	110.116
MDL Number	MFCD12405815
SMILES	COC1=NC=NC=C1
IUPAC Name	4-methoxypyrimidine
InChI Key	PENVYHXKYYCYML-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

900

3-Methoxy-3-methylbutyl Acetate 98.0+%, TCI America™

CAS: 103429-90-9 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00059340 InChI Key: RYNQKSJRFHJZTK-UHFFFAOYSA-N Synonym: Acetic Acid 3-Methoxy-3-methylbutyl Ester PubChem CID: 62308 IUPAC Name: (3-methoxy-3-methylbutyl) acetate SMILES: CC(=O)OCCC(C)(C)OC

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PubChem CID	62308
CAS	103429-90-9
Molecular Weight (g/mol)	160.213
MDL Number	MFCD00059340
SMILES	CC(=O)OCCC(C)(C)OC
Synonym	Acetic Acid 3-Methoxy-3-methylbutyl Ester
IUPAC Name	(3-methoxy-3-methylbutyl) acetate
InChI Key	RYNQKSJRFHJZTK-UHFFFAOYSA-N
Molecular Formula	C8H16O3

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