Enediols

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

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931 – 945 of 2,714 results

931

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

932

2-Methoxypyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	23546919
CAS	762262-09-9
MDL Number	MFCD07368877
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3
Formula Weight	152.94

933

Butyl Dichloromethyl Ether 98.0+%, TCI America™

CAS: 5312-73-2 Molecular Formula: C5H10Cl2O Molecular Weight (g/mol): 157.03 MDL Number: MFCD00191420 InChI Key: GVVHBNABFJZWIC-UHFFFAOYSA-N Synonym: Dichloromethyl Butyl Ether PubChem CID: 4278354 IUPAC Name: 1-(dichloromethoxy)butane SMILES: CCCCOC(Cl)Cl

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Specifications

PubChem CID	4278354
CAS	5312-73-2
Molecular Weight (g/mol)	157.03
MDL Number	MFCD00191420
SMILES	CCCCOC(Cl)Cl
Synonym	Dichloromethyl Butyl Ether
IUPAC Name	1-(dichloromethoxy)butane
InChI Key	GVVHBNABFJZWIC-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2O

934

4'-Carboxybenzo-18-crown 6-Ether 97.0+%, TCI America™

CAS: 60835-75-8 Molecular Formula: C17H24O8 Molecular Weight (g/mol): 356.371 InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N Synonym: 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid PubChem CID: 2724805 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1

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Specifications

PubChem CID	2724805
CAS	60835-75-8
Molecular Weight (g/mol)	356.371
SMILES	C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1
Synonym	4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid
InChI Key	GFQYJVLOPVAPGJ-UHFFFAOYSA-N
Molecular Formula	C17H24O8

935

Triethyl Orthoacetate 96.0+%, TCI America™

CAS: 78-39-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009223 InChI Key: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC Name: 1,1,1-triethoxyethane SMILES: CCOC(C)(OCC)OCC

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Specifications

PubChem CID	66221
CAS	78-39-7
Molecular Weight (g/mol)	162.229
MDL Number	MFCD00009223
SMILES	CCOC(C)(OCC)OCC
Synonym	triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
IUPAC Name	1,1,1-triethoxyethane
InChI Key	NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

936

TAR 99.0+%, TCI America™

CAS: 2246-46-0 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00005322 InChI Key: UVQWEDPLIFNWSH-YRNVUSSQSA-N Synonym: 4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol # PubChem CID: 9571124 IUPAC Name: (4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=C\C1=N/NC1=NC=CS1

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Specifications

PubChem CID	9571124
CAS	2246-46-0
Molecular Weight (g/mol)	221.23
MDL Number	MFCD00005322
SMILES	OC1=CC(=O)C=C\C1=N/NC1=NC=CS1
Synonym	4-2-thiazolylazo resorcinol,1,3-benzenediol, 4-2-thiazolylazo,2-2,4-dihydroxyphenylazo thiazole,4-thiazol-2-ylazo resorcinol,4-thiazol-2-yldiazenyl benzene-1,3-diol,4-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,4-e-2-1,3-thiazol-2-yl diazen-1-yl benzene-1,3-diol,shnikuxmzfppcs-vawyxsnfsa-n,4-e-1,3-thiazol-2-yldiazenyl-1,3-benzenediol #
IUPAC Name	(4E)-3-hydroxy-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]cyclohexa-2,5-dien-1-one
InChI Key	UVQWEDPLIFNWSH-YRNVUSSQSA-N
Molecular Formula	C9H7N3O2S

937

2-Amino-6-methoxybenzothiazole 98.0+%, TCI America™

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.225 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

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Specifications

PubChem CID	15630
CAS	1747-60-0
Molecular Weight (g/mol)	180.225
MDL Number	MFCD00005787
SMILES	COC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name	6-methoxy-1,3-benzothiazol-2-amine
InChI Key	KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula	C8H8N2OS

938

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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Specifications

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

939

2,5-Dibromo-3,4-ethylenedioxythiophene 98.0+%, TCI America™

CAS: 174508-31-7 Molecular Formula: C6H4Br2O2S Molecular Weight (g/mol): 299.96 MDL Number: MFCD01651770 InChI Key: FHMRWRBNAIDRAP-UHFFFAOYSA-N Synonym: 5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine PubChem CID: 3834570 IUPAC Name: 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine SMILES: BrC1=C2OCCOC2=C(Br)S1

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Specifications

PubChem CID	3834570
CAS	174508-31-7
Molecular Weight (g/mol)	299.96
MDL Number	MFCD01651770
SMILES	BrC1=C2OCCOC2=C(Br)S1
Synonym	5,7-Dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine
IUPAC Name	5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine
InChI Key	FHMRWRBNAIDRAP-UHFFFAOYSA-N
Molecular Formula	C6H4Br2O2S

940

4,5-Dimethoxy-1-benzocyclobutenecarbonitrile 98.0+%, TCI America™

CAS: 35202-54-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD01846132 InChI Key: HJTHVTHXHHFXMJ-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile PubChem CID: 290544 IUPAC Name: 3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile SMILES: COC1=C(C=C2C(CC2=C1)C#N)OC

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Specifications

PubChem CID	290544
CAS	35202-54-1
Molecular Weight (g/mol)	189.214
MDL Number	MFCD01846132
SMILES	COC1=C(C=C2C(CC2=C1)C#N)OC
Synonym	1-Cyano-4,5-dimethoxybenzocyclobutene, 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
IUPAC Name	3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
InChI Key	HJTHVTHXHHFXMJ-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

941

Difluoromethyl 2,2,3,3-Tetrafluoropropyl Ether 98.0+%, TCI America™

CAS: 35042-99-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00236119 InChI Key: PCTQNZRJAGLDPD-UHFFFAOYSA-N PubChem CID: 2737027 IUPAC Name: 3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane SMILES: FC(F)OCC(F)(F)C(F)F

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Specifications

PubChem CID	2737027
CAS	35042-99-0
Molecular Weight (g/mol)	182.07
MDL Number	MFCD00236119
SMILES	FC(F)OCC(F)(F)C(F)F
IUPAC Name	3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane
InChI Key	PCTQNZRJAGLDPD-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

942

Aminoacetal 97.0+%, TCI America™

CAS: 645-36-3 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008136 InChI Key: HJKLEAOXCZIMPI-UHFFFAOYSA-N Synonym: 2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal PubChem CID: 69524 IUPAC Name: 2,2-diethoxyethan-1-amine SMILES: CCOC(CN)OCC

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PubChem CID	69524
CAS	645-36-3
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00008136
SMILES	CCOC(CN)OCC
Synonym	2,2-diethoxyethylamine,aminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy,2,2-diethoxyethan-1-amine,2-aminoacetaldehyde diethyl acetal,glycinaldehyde diethyl acetal,aminoacetal,diethoxyethylamine,acetaldehyde, amino-, diethyl acetal,aminoacetaldehydediethylacetal
IUPAC Name	2,2-diethoxyethan-1-amine
InChI Key	HJKLEAOXCZIMPI-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

943

2-Methoxy-5-methylpyridine 98.0+%, TCI America™

CAS: 13472-56-5 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD08703669 InChI Key: NFQGQMBFMIIIOR-UHFFFAOYSA-N Synonym: 6-Methoxy-3-picoline PubChem CID: 3014746 IUPAC Name: 2-methoxy-5-methylpyridine SMILES: CC1=CN=C(C=C1)OC

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Specifications

PubChem CID	3014746
CAS	13472-56-5
Molecular Weight (g/mol)	123.155
MDL Number	MFCD08703669
SMILES	CC1=CN=C(C=C1)OC
Synonym	6-Methoxy-3-picoline
IUPAC Name	2-methoxy-5-methylpyridine
InChI Key	NFQGQMBFMIIIOR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

944

1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™

CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1

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Specifications

PubChem CID	12586
CAS	646-06-0
Molecular Weight (g/mol)	74.079
ChEBI	CHEBI:87597
MDL Number	MFCD00003207
SMILES	C1COCO1
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
IUPAC Name	1,3-dioxolane
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molecular Formula	C3H6O2

945

3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine 95.0+%, TCI America™

CAS: 255901-50-9 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD08705268 InChI Key: PUEUIEYRIVFGLS-UHFFFAOYSA-N Synonym: 3,4-(2,2′-Dimethylpropylenedioxy)thiophene PubChem CID: 9834140 IUPAC Name: 3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine SMILES: CC1(C)COC2=CSC=C2OC1

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Specifications

PubChem CID	9834140
CAS	255901-50-9
Molecular Weight (g/mol)	184.25
MDL Number	MFCD08705268
SMILES	CC1(C)COC2=CSC=C2OC1
Synonym	3,4-(2,2′-Dimethylpropylenedioxy)thiophene
IUPAC Name	3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine
InChI Key	PUEUIEYRIVFGLS-UHFFFAOYSA-N
Molecular Formula	C9H12O2S

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