Enediols

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

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631 – 645 of 2,718 results

631

Ethyl 1,1,2,3,3,3-Hexafluoropropyl Ether 98.0+%, TCI America™

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632

2-Ethoxynaphthalene 98.0+%, TCI America™

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633

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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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

634

3-Bromo-6-methoxy-2-methylpyridine 98.0+%, TCI America™

CAS: 126717-59-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD03094943 InChI Key: VWNXCCTWVAQAPL-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl PubChem CID: 10798146 IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine SMILES: CC1=C(C=CC(=N1)OC)Br

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PubChem CID	10798146
CAS	126717-59-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD03094943
SMILES	CC1=C(C=CC(=N1)OC)Br
Synonym	5-bromo-2-methoxy-6-picoline,3-bromo-6-methoxy-2-picoline,3-bromo-6-methoxy-2-methyl-pyridine,2-methoxy-5-bromo-6-picoline,2-methyl-3-bromo-6-methoxypyridine,5-bromo-2-methoxy-6-methyl pyridine,2-methoxy-5-bromo-6-methylpyridine,5-bromo-2-methoxy-6-methylpyridine,5-bromo-6-methyl-2-methoxypyridine,pyridine, 3-bromo-6-methoxy-2-methyl
IUPAC Name	3-bromo-6-methoxy-2-methylpyridine
InChI Key	VWNXCCTWVAQAPL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

635

Methyl Propyl Ether 95.0+%, TCI America™

CAS: 557-17-5 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00059399 InChI Key: VNKYTQGIUYNRMY-UHFFFAOYSA-N Synonym: 1-Methoxypropane PubChem CID: 11182 IUPAC Name: 1-methoxypropane SMILES: CCCOC

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Specifications

PubChem CID	11182
CAS	557-17-5
Molecular Weight (g/mol)	74.12
MDL Number	MFCD00059399
SMILES	CCCOC
Synonym	1-Methoxypropane
IUPAC Name	1-methoxypropane
InChI Key	VNKYTQGIUYNRMY-UHFFFAOYSA-N
Molecular Formula	C4H10O

636

3-Bromo-2-methoxypyridine 98.0+%, TCI America™

CAS: 13472-59-8 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD03095349 InChI Key: PORGLLGXCAQORO-UHFFFAOYSA-N Synonym: 2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine PubChem CID: 12533390 IUPAC Name: 3-bromo-2-methoxypyridine SMILES: COC1=C(Br)C=CC=N1

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Specifications

PubChem CID	12533390
CAS	13472-59-8
Molecular Weight (g/mol)	188.02
MDL Number	MFCD03095349
SMILES	COC1=C(Br)C=CC=N1
Synonym	2-methoxy-3-bromopyridine,3-bromo-2-methoxy-pyridine,3-brown-2-methoxypyridine,pyridine, 3-bromo-2-methoxy,tspp decahydrate,pubchem1180,2-methoxybromopyridine,acmc-209bwq,ksc494g7f,3-bromanyl-2-methoxy-pyridine
IUPAC Name	3-bromo-2-methoxypyridine
InChI Key	PORGLLGXCAQORO-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

637

Diethylene Glycol Dibutyl Ether 98.0+%, TCI America™

CAS: 112-73-2 Molecular Formula: C12H26O3 Molecular Weight (g/mol): 218.337 MDL Number: MFCD00009459 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC

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PubChem CID	8210
CAS	112-73-2
Molecular Weight (g/mol)	218.337
MDL Number	MFCD00009459
SMILES	CCCCOCCOCCOCCCC
Synonym	diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
IUPAC Name	1-[2-(2-butoxyethoxy)ethoxy]butane
InChI Key	KZVBBTZJMSWGTK-UHFFFAOYSA-N
Molecular Formula	C12H26O3

638

Hexadecyl Ether 95.0+%, TCI America™

CAS: 4113-12-6 Molecular Formula: C32H66O Molecular Weight (g/mol): 466.88 MDL Number: MFCD00026650 InChI Key: FDCJDKXCCYFOCV-UHFFFAOYSA-N Synonym: Dihexadecyl Ether PubChem CID: 77757 IUPAC Name: 1-hexadecoxyhexadecane SMILES: CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC

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PubChem CID	77757
CAS	4113-12-6
Molecular Weight (g/mol)	466.88
MDL Number	MFCD00026650
SMILES	CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC
Synonym	Dihexadecyl Ether
IUPAC Name	1-hexadecoxyhexadecane
InChI Key	FDCJDKXCCYFOCV-UHFFFAOYSA-N
Molecular Formula	C32H66O

639

Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 2157-24-6 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 MDL Number: MFCD00059961 InChI Key: KRPRVQWGKLEFKN-UHFFFAOYSA-N Synonym: 3,3′C-Oxydi(propylamine) PubChem CID: 12841412 IUPAC Name: 3-(3-aminopropoxy)propan-1-amine SMILES: C(CN)COCCCN

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Specifications

PubChem CID	12841412
CAS	2157-24-6
Molecular Weight (g/mol)	132.207
MDL Number	MFCD00059961
SMILES	C(CN)COCCCN
Synonym	3,3′C-Oxydi(propylamine)
IUPAC Name	3-(3-aminopropoxy)propan-1-amine
InChI Key	KRPRVQWGKLEFKN-UHFFFAOYSA-N
Molecular Formula	C6H16N2O

640

Isopimpinellin 98.0+%, TCI America™

CAS: 482-27-9 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.22 MDL Number: MFCD00017407 InChI Key: DFMAXQKDIGCMTL-UHFFFAOYSA-N Synonym: 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen PubChem CID: 68079 ChEBI: CHEBI:28853 IUPAC Name: 4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2

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Specifications

PubChem CID	68079
CAS	482-27-9
Molecular Weight (g/mol)	246.22
ChEBI	CHEBI:28853
MDL Number	MFCD00017407
SMILES	COC1=C2OC=CC2=C(OC)C2=C1OC(=O)C=C2
Synonym	4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one, 5,8-Dimethoxypsoralen
IUPAC Name	4,9-dimethoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	DFMAXQKDIGCMTL-UHFFFAOYSA-N
Molecular Formula	C13H10O5

641

3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™

CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC

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PubChem CID	142015
CAS	35502-06-8
Molecular Weight (g/mol)	138.591
MDL Number	MFCD16038653
SMILES	COC(CCCl)OC
Synonym	1-Chloro-3,3-dimethoxypropane
IUPAC Name	3-chloro-1,1-dimethoxypropane
InChI Key	DXWRNRRBDAQWDB-UHFFFAOYSA-N
Molecular Formula	C5H11ClO2

642

1,1-Bis(methylthio)ethylene 90.0+%, TCI America™

CAS: 51102-74-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD00191617 InChI Key: GGCGAESAURTGKY-UHFFFAOYSA-N Synonym: Ketene Dimethyl Thioacetal PubChem CID: 142813 IUPAC Name: 1,1-bis(methylsulfanyl)ethene SMILES: CSC(=C)SC

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Specifications

PubChem CID	142813
CAS	51102-74-0
Molecular Weight (g/mol)	120.23
MDL Number	MFCD00191617
SMILES	CSC(=C)SC
Synonym	Ketene Dimethyl Thioacetal
IUPAC Name	1,1-bis(methylsulfanyl)ethene
InChI Key	GGCGAESAURTGKY-UHFFFAOYSA-N
Molecular Formula	C4H8S2

643

Triethyl Orthochloroacetate 95.0+%, TCI America™

CAS: 51076-95-0 Molecular Formula: C8H17ClO3 Molecular Weight (g/mol): 196.671 MDL Number: MFCD00142889 InChI Key: URFKLQSFBXBOQU-UHFFFAOYSA-N Synonym: 2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane PubChem CID: 305922 IUPAC Name: 2-chloro-1,1,1-triethoxyethane SMILES: CCOC(CCl)(OCC)OCC

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PubChem CID	305922
CAS	51076-95-0
Molecular Weight (g/mol)	196.671
MDL Number	MFCD00142889
SMILES	CCOC(CCl)(OCC)OCC
Synonym	2-chloro-1,1,1-triethoxy-ethane,triethyl orthochloroacetate,2-chloro-1,1,1-triethoxy ethane,orthochloroacetic acid triethyl ester,ethane, 2-chloro-1,1,1-triethoxy,chlorotriethoxyethane,acmc-209tex,2-chloro-1, 1,1-triethoxy-ethane,2-chloranyl-1,1,1-triethoxy-ethane,2-chloro-1,1,1-triethoxyethane
IUPAC Name	2-chloro-1,1,1-triethoxyethane
InChI Key	URFKLQSFBXBOQU-UHFFFAOYSA-N
Molecular Formula	C8H17ClO3

644

1-Methoxynaphthalene 98.0+%, TCI America™

CAS: 2216-69-5 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00003924 InChI Key: NQMUGNMMFTYOHK-UHFFFAOYSA-N Synonym: naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf PubChem CID: 16668 IUPAC Name: 1-methoxynaphthalene SMILES: COC1=CC=CC2=CC=CC=C21

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Specifications

PubChem CID	16668
CAS	2216-69-5
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00003924
SMILES	COC1=CC=CC2=CC=CC=C21
Synonym	naphthalene, 1-methoxy,methyl 1-naphthyl ether,1-methoxy naphthalene,naphthalene, methoxy,alpha-methoxynaphthalene,unii-dg2eol57lf,.alpha.-methoxynaphthalene,methoxynaphthalene,alpha-naphthyl methyl ether,dg2eol57lf
IUPAC Name	1-methoxynaphthalene
InChI Key	NQMUGNMMFTYOHK-UHFFFAOYSA-N
Molecular Formula	C11H10O

645

Ethyl 3,3-Diethoxypropionate 95.0+%, TCI America™

CAS: 10601-80-6 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.239 MDL Number: MFCD00009865 InChI Key: SIALOQYKFQEKOG-UHFFFAOYSA-N Synonym: ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate PubChem CID: 66389 IUPAC Name: ethyl 3,3-diethoxypropanoate SMILES: CCOC(CC(=O)OCC)OCC

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PubChem CID	66389
CAS	10601-80-6
Molecular Weight (g/mol)	190.239
MDL Number	MFCD00009865
SMILES	CCOC(CC(=O)OCC)OCC
Synonym	ethyl 3,3-diethoxypropionate,3,3-diethoxypropionic acid ethyl ester,ethyl3,3-diethoxypropionate,propanoic acid, 3,3-diethoxy-, ethyl ester,3,3-diethoxy-propionic acid ethyl ester,malonaldehydic acid ethyl ester diethylacetal,zlchem 288,pubchem18874,acmc-1bujf,ethyl 3.3-diethoxypropanoate
IUPAC Name	ethyl 3,3-diethoxypropanoate
InChI Key	SIALOQYKFQEKOG-UHFFFAOYSA-N
Molecular Formula	C9H18O4

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