Enediols

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

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901 – 915 of 2,718 results

901

5,6-Dimethoxyindole 98.0+%, TCI America™

CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N Synonym: 5,6-dimethoxyindole,1h-indole, 5,6-dimethoxy,5,6-dimethoxyindol,zlchem 178,pubchem7329,acmc-1cbhq,1h-indole,5,6-dimethoxy,# PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1

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PubChem CID	84431
CAS	14430-23-0
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00005675
SMILES	COC1=C(OC)C=C2C=CNC2=C1
Synonym	5,6-dimethoxyindole,1h-indole, 5,6-dimethoxy,5,6-dimethoxyindol,zlchem 178,pubchem7329,acmc-1cbhq,1h-indole,5,6-dimethoxy,#
IUPAC Name	5,6-dimethoxy-1H-indole
InChI Key	QODBZRNBPUPLEZ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

902

2-Ethoxynaphthalene 98.0+%, TCI America™

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903

Triethyl Orthovalerate 95.0+%, TCI America™

CAS: 919-29-9 Molecular Formula: C11H24O3 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00059383 InChI Key: DIKAUBKIDNXNNW-UHFFFAOYSA-N Synonym: 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester PubChem CID: 70195 IUPAC Name: 1,1,1-triethoxypentane SMILES: CCCCC(OCC)(OCC)OCC

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Specifications

PubChem CID	70195
CAS	919-29-9
Molecular Weight (g/mol)	204.31
MDL Number	MFCD00059383
SMILES	CCCCC(OCC)(OCC)OCC
Synonym	1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester
IUPAC Name	1,1,1-triethoxypentane
InChI Key	DIKAUBKIDNXNNW-UHFFFAOYSA-N
Molecular Formula	C11H24O3

904

Phthalic Acid Bis(2-butoxyethyl) Ester 85.0+%, TCI America™

CAS: 117-83-9 Molecular Formula: C20H30O6 Molecular Weight (g/mol): 366.454 MDL Number: MFCD00048781 InChI Key: CMCJNODIWQEOAI-UHFFFAOYSA-N Synonym: Bis(2-butoxyethyl) Phthalate PubChem CID: 8345 ChEBI: CHEBI:79937 IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC

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Specifications

PubChem CID	8345
CAS	117-83-9
Molecular Weight (g/mol)	366.454
ChEBI	CHEBI:79937
MDL Number	MFCD00048781
SMILES	CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
Synonym	Bis(2-butoxyethyl) Phthalate
IUPAC Name	bis(2-butoxyethyl) benzene-1,2-dicarboxylate
InChI Key	CMCJNODIWQEOAI-UHFFFAOYSA-N
Molecular Formula	C20H30O6

905

Polyethylene Glycol Monooleyl Ether (n=approx. 20), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

906

Benzo-12-crown 4-Ether 98.0+%, TCI America™

CAS: 14174-08-4 Molecular Formula: C12H16O4 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00059934 InChI Key: OAJNZFCPJVBYHB-UHFFFAOYSA-N Synonym: 2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene PubChem CID: 586075 IUPAC Name: 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine SMILES: C1COCCOC2=CC=CC=C2OCCO1

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Specifications

PubChem CID	586075
CAS	14174-08-4
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00059934
SMILES	C1COCCOC2=CC=CC=C2OCCO1
Synonym	2,3-Benzo-1,4,7,10-tetraoxadodec-2-ene
IUPAC Name	2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecine
InChI Key	OAJNZFCPJVBYHB-UHFFFAOYSA-N
Molecular Formula	C12H16O4

907

Dodecyl Ether 95.0+%, TCI America™

CAS: 4542-57-8 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00026590 InChI Key: CMCBDXRRFKYBDG-UHFFFAOYSA-N Synonym: Didodecyl Ether, Dilauryl Ether, Lauryl Ether PubChem CID: 20667 IUPAC Name: 1-(dodecyloxy)dodecane SMILES: CCCCCCCCCCCCOCCCCCCCCCCCC

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PubChem CID	20667
CAS	4542-57-8
Molecular Weight (g/mol)	354.66
MDL Number	MFCD00026590
SMILES	CCCCCCCCCCCCOCCCCCCCCCCCC
Synonym	Didodecyl Ether, Dilauryl Ether, Lauryl Ether
IUPAC Name	1-(dodecyloxy)dodecane
InChI Key	CMCBDXRRFKYBDG-UHFFFAOYSA-N
Molecular Formula	C24H50O

908

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

909

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

910

Nonanal Dimethyl Acetal 97.0+%, TCI America™

CAS: 18824-63-0 Molecular Formula: C11H24O2 Molecular Weight (g/mol): 188.311 MDL Number: MFCD00036646 InChI Key: LYLVOCPDQAOQKL-UHFFFAOYSA-N Synonym: 1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal PubChem CID: 87813 IUPAC Name: 1,1-dimethoxynonane SMILES: CCCCCCCCC(OC)OC

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PubChem CID	87813
CAS	18824-63-0
Molecular Weight (g/mol)	188.311
MDL Number	MFCD00036646
SMILES	CCCCCCCCC(OC)OC
Synonym	1,1-Dimethoxynonane, Nonyl Aldehyde Dimethyl Acetal, Pelargonaldehyde Dimethyl Acetal
IUPAC Name	1,1-dimethoxynonane
InChI Key	LYLVOCPDQAOQKL-UHFFFAOYSA-N
Molecular Formula	C11H24O2

911

Tetradecyl Ether 97.0+%, TCI America™

CAS: 5412-98-6 Molecular Formula: C28H58O Molecular Weight (g/mol): 410.771 MDL Number: MFCD00026607 InChI Key: HANWHVWXFQSQGJ-UHFFFAOYSA-N Synonym: Dimyristyl Ether, Ditetradecyl Ether, Myristyl Ether PubChem CID: 79433 IUPAC Name: 1-tetradecoxytetradecane SMILES: CCCCCCCCCCCCCCOCCCCCCCCCCCCCC

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PubChem CID	79433
CAS	5412-98-6
Molecular Weight (g/mol)	410.771
MDL Number	MFCD00026607
SMILES	CCCCCCCCCCCCCCOCCCCCCCCCCCCCC
Synonym	Dimyristyl Ether, Ditetradecyl Ether, Myristyl Ether
IUPAC Name	1-tetradecoxytetradecane
InChI Key	HANWHVWXFQSQGJ-UHFFFAOYSA-N
Molecular Formula	C28H58O

912

Isoamyl Ether (stabilized with BHT) 98.0+%, TCI America™

CAS: 544-01-4 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00008947 InChI Key: AQZGPSLYZOOYQP-UHFFFAOYSA-N Synonym: diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane PubChem CID: 10989 IUPAC Name: 3-methyl-1-(3-methylbutoxy)butane SMILES: CC(C)CCOCCC(C)C

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PubChem CID	10989
CAS	544-01-4
Molecular Weight (g/mol)	158.285
MDL Number	MFCD00008947
SMILES	CC(C)CCOCCC(C)C
Synonym	diisopentyl ether,isoamyl ether,isopentyl ether,diisoamyl ether,isoamyl oxide,butane, 1,1'-oxybis 3-methyl,di-3-methylbutyl ether,di-iso-amyl ether,1,1'-oxybis 3-methylbutane,1,1'-oxylbis 3-methylbutane
IUPAC Name	3-methyl-1-(3-methylbutoxy)butane
InChI Key	AQZGPSLYZOOYQP-UHFFFAOYSA-N
Molecular Formula	C10H22O

913

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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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

914

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

915

Butyl 2-Chloroethyl Ether 98.0+%, TCI America™

CAS: 10503-96-5 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.62 MDL Number: MFCD00059051 InChI Key: OJMVRGXLTANFRG-UHFFFAOYSA-N Synonym: 2-Chloroethyl Butyl Ether PubChem CID: 545871 IUPAC Name: 1-(2-chloroethoxy)butane SMILES: CCCCOCCCl

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PubChem CID	545871
CAS	10503-96-5
Molecular Weight (g/mol)	136.62
MDL Number	MFCD00059051
SMILES	CCCCOCCCl
Synonym	2-Chloroethyl Butyl Ether
IUPAC Name	1-(2-chloroethoxy)butane
InChI Key	OJMVRGXLTANFRG-UHFFFAOYSA-N
Molecular Formula	C6H13ClO

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