Enediols

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

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946 – 960 of 2,714 results

946

Diethylene Glycol Divinyl Ether (stabilized with KOH) 98.0+%, TCI America™

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

947

3-Ethoxypropionic Acid 98.0+%, TCI America™

CAS: 4324-38-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00058997 InChI Key: JRXXEXVXTFEBIY-UHFFFAOYSA-N Synonym: O-Ethylhydracrylic Acid PubChem CID: 61351 IUPAC Name: 3-ethoxypropanoic acid SMILES: CCOCCC(=O)O

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PubChem CID	61351
CAS	4324-38-3
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00058997
SMILES	CCOCCC(=O)O
Synonym	O-Ethylhydracrylic Acid
IUPAC Name	3-ethoxypropanoic acid
InChI Key	JRXXEXVXTFEBIY-UHFFFAOYSA-N
Molecular Formula	C5H10O3

948

Diethylene Glycol Monoethyl Ether Acetate 99.0+%, TCI America™

CAS: 112-15-2 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00041928 InChI Key: FPZWZCWUIYYYBU-UHFFFAOYSA-N Synonym: carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate PubChem CID: 8165 IUPAC Name: 2-(2-ethoxyethoxy)ethyl acetate SMILES: CCOCCOCCOC(C)=O

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PubChem CID	8165
CAS	112-15-2
Molecular Weight (g/mol)	176.21
MDL Number	MFCD00041928
SMILES	CCOCCOCCOC(C)=O
Synonym	carbitol acetate,2-2-ethoxyethoxy ethyl acetate,diethylene glycol monoethyl ether acetate,ektasolve de acetate,karbitolacetat,ethoxydiglycol acetate,glycol ether de acetate,diglycol monoethyl ether acetate,ethanol, 2-2-ethoxyethoxy-, acetate,ethyldiglycol acetate
IUPAC Name	2-(2-ethoxyethoxy)ethyl acetate
InChI Key	FPZWZCWUIYYYBU-UHFFFAOYSA-N
Molecular Formula	C8H16O4

949

Diethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™

CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00009458 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

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PubChem CID	31288
CAS	124-17-4
Molecular Weight (g/mol)	204.266
MDL Number	MFCD00009458
SMILES	CCCCOCCOCCOC(=O)C
Synonym	2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
IUPAC Name	2-(2-butoxyethoxy)ethyl acetate
InChI Key	VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molecular Formula	C10H20O4

950

2-Ethoxythiazole 98.0+%, TCI America™

CAS: 15679-19-3 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: NDUWJHRKDYXRAD-UHFFFAOYSA-N PubChem CID: 61809 IUPAC Name: 2-ethoxy-1,3-thiazole SMILES: CCOC1=NC=CS1

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PubChem CID	61809
CAS	15679-19-3
Molecular Weight (g/mol)	129.177
SMILES	CCOC1=NC=CS1
IUPAC Name	2-ethoxy-1,3-thiazole
InChI Key	NDUWJHRKDYXRAD-UHFFFAOYSA-N
Molecular Formula	C5H7NOS

951

2-Chloroethyl Propyl Ether 97.0+%, TCI America™

CAS: 42149-74-6 Molecular Formula: C5H11ClO Molecular Weight (g/mol): 122.592 MDL Number: MFCD00059052 InChI Key: BHDSGQOSIWVMJW-UHFFFAOYSA-N Synonym: 2-Propoxyethyl Chloride PubChem CID: 123506 IUPAC Name: 1-(2-chloroethoxy)propane SMILES: CCCOCCCl

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PubChem CID	123506
CAS	42149-74-6
Molecular Weight (g/mol)	122.592
MDL Number	MFCD00059052
SMILES	CCCOCCCl
Synonym	2-Propoxyethyl Chloride
IUPAC Name	1-(2-chloroethoxy)propane
InChI Key	BHDSGQOSIWVMJW-UHFFFAOYSA-N
Molecular Formula	C5H11ClO

952

2-Chloro-6-ethoxypyridine 97.0+%, TCI America™

CAS: 42144-78-5 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00023465 InChI Key: AMSLPXHLKHZWBJ-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine PubChem CID: 98563 IUPAC Name: 2-chloro-6-ethoxypyridine SMILES: CCOC1=NC(=CC=C1)Cl

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PubChem CID	98563
CAS	42144-78-5
Molecular Weight (g/mol)	157.597
MDL Number	MFCD00023465
SMILES	CCOC1=NC(=CC=C1)Cl
Synonym	pyridine, 2-chloro-6-ethoxy,acmc-209jns,6-chloro-2-ethoxypyridine,2-chloro-6-ethoxypyridine,2-chloro-6-ethoxy-pyridine,pyridine,2-chloro-6-ethoxy,2-chloranyl-6-ethoxy-pyridine
IUPAC Name	2-chloro-6-ethoxypyridine
InChI Key	AMSLPXHLKHZWBJ-UHFFFAOYSA-N
Molecular Formula	C7H8ClNO

953

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

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PubChem CID	3613501
CAS	51792-34-8
Molecular Weight (g/mol)	144.188
MDL Number	MFCD01096546
SMILES	COC1=CSC=C1OC
Synonym	3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name	3,4-dimethoxythiophene
InChI Key	ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

954

(R)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 35294-28-1 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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PubChem CID	235616
CAS	35294-28-1
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

955

Succinaldehyde Bis(dimethyl Acetal) 98.0+%, TCI America™

CAS: 6922-39-0 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00127971 InChI Key: BJRGNROMZGSJDC-UHFFFAOYSA-N Synonym: Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane PubChem CID: 11263832 IUPAC Name: 1,1,4,4-tetramethoxybutane SMILES: COC(CCC(OC)OC)OC

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PubChem CID	11263832
CAS	6922-39-0
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00127971
SMILES	COC(CCC(OC)OC)OC
Synonym	Succinaldehyde Tetramethyl Acetal, 1,1,4,4-Tetramethoxybutane
IUPAC Name	1,1,4,4-tetramethoxybutane
InChI Key	BJRGNROMZGSJDC-UHFFFAOYSA-N
Molecular Formula	C8H18O4

956

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

957

Allyl Butyl Ether 97.0+%, TCI America™

CAS: 3739-64-8 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009460 InChI Key: IBTLFDCPAJLATQ-UHFFFAOYSA-N Synonym: allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene # PubChem CID: 77332 IUPAC Name: 1-(prop-2-en-1-yloxy)butane SMILES: CCCCOCC=C

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PubChem CID	77332
CAS	3739-64-8
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009460
SMILES	CCCCOCC=C
Synonym	allyl butyl ether,ether, allyl butyl,butyl allyl ether,allyl n-butyl ether,1-allyloxy butane,butane, 1-2-propenyloxy,allyln-butylether,acmc-1cncm,3-butoxy-1-propene #
IUPAC Name	1-(prop-2-en-1-yloxy)butane
InChI Key	IBTLFDCPAJLATQ-UHFFFAOYSA-N
Molecular Formula	C7H14O

958

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

959

2-Methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 497-26-7 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00003210 InChI Key: HTWIZMNMTWYQRN-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane PubChem CID: 10342 IUPAC Name: 2-methyl-1,3-dioxolane SMILES: CC1OCCO1

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PubChem CID	10342
CAS	497-26-7
Molecular Weight (g/mol)	88.11
MDL Number	MFCD00003210
SMILES	CC1OCCO1
Synonym	1,3-dioxolane, 2-methyl,2-methyldioxole,2-methyldioxolane,methyldioxolane,methyl dioxolane,2-methyl-1,3-dioxacyclopentane,dioxolane, methyl,unii-94w0r6v90a,acetaldehyde ethylene acetal,methyl-1,3-dioxolane
IUPAC Name	2-methyl-1,3-dioxolane
InChI Key	HTWIZMNMTWYQRN-UHFFFAOYSA-N
Molecular Formula	C4H8O2

960

2-Isopropoxyethyl Benzoate 95.0+%, TCI America™

CAS: 95241-36-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00059357 InChI Key: QLSUGJQAAUGJHE-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate PubChem CID: 570438 IUPAC Name: 2-propan-2-yloxyethyl benzoate SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1

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PubChem CID	570438
CAS	95241-36-4
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00059357
SMILES	CC(C)OCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Isopropoxyethyl Ester, Ethylene Glycol Monoisopropyl Ether Benzoate
IUPAC Name	2-propan-2-yloxyethyl benzoate
InChI Key	QLSUGJQAAUGJHE-UHFFFAOYSA-N
Molecular Formula	C12H16O3

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