Enediols

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

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841 – 855 of 2,714 results

841

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

842

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

843

Methyl 2,2,3,3,3-Pentafluoropropyl Ether 98.0+%, TCI America™

CAS: 378-16-5 Molecular Formula: C4H5F5O Molecular Weight (g/mol): 164.075 MDL Number: MFCD00236115 InChI Key: ZYAMKYAPIQPWQR-UHFFFAOYSA-N PubChem CID: 2776015 IUPAC Name: 1,1,1,2,2-pentafluoro-3-methoxypropane SMILES: COCC(C(F)(F)F)(F)F

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PubChem CID	2776015
CAS	378-16-5
Molecular Weight (g/mol)	164.075
MDL Number	MFCD00236115
SMILES	COCC(C(F)(F)F)(F)F
IUPAC Name	1,1,1,2,2-pentafluoro-3-methoxypropane
InChI Key	ZYAMKYAPIQPWQR-UHFFFAOYSA-N
Molecular Formula	C4H5F5O

844

Diethylene Glycol Butyl Methyl Ether 99.0+%, TCI America™

CAS: 7382-32-3 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD00518661 InChI Key: HYLLZXPMJRMUHH-UHFFFAOYSA-N Synonym: 1-[2-(2-Methoxyethoxy)ethoxy]butane PubChem CID: 81861 IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOC

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PubChem CID	81861
CAS	7382-32-3
Molecular Weight (g/mol)	176.256
MDL Number	MFCD00518661
SMILES	CCCCOCCOCCOC
Synonym	1-[2-(2-Methoxyethoxy)ethoxy]butane
IUPAC Name	1-[2-(2-methoxyethoxy)ethoxy]butane
InChI Key	HYLLZXPMJRMUHH-UHFFFAOYSA-N
Molecular Formula	C9H20O3

845

Diethylene Glycol Monohexyl Ether 98.0+%, TCI America™

CAS: 112-59-4 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.28 MDL Number: MFCD00010703 InChI Key: GZMAAYIALGURDQ-UHFFFAOYSA-N Synonym: diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol PubChem CID: 8199 IUPAC Name: 2-[2-(hexyloxy)ethoxy]ethan-1-ol SMILES: CCCCCCOCCOCCO

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PubChem CID	8199
CAS	112-59-4
Molecular Weight (g/mol)	190.28
MDL Number	MFCD00010703
SMILES	CCCCCCOCCOCCO
Synonym	diethylene glycol monohexyl ether,2-2-hexyloxyethoxy ethanol,hexol carbitol,hexyl carbitol,n-hexyl carbitol,n-hexoxyethoxyethanol,3,6-dioxadodecanol-1,ethanol, 2-2-hexyloxy ethoxy,hexyldiglycol,hexylkarbitol
IUPAC Name	2-[2-(hexyloxy)ethoxy]ethan-1-ol
InChI Key	GZMAAYIALGURDQ-UHFFFAOYSA-N
Molecular Formula	C10H22O3

846

(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 142128-92-5 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.44 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC

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PubChem CID	10959708
CAS	142128-92-5
Molecular Weight (g/mol)	374.44
MDL Number	MFCD03788935
SMILES	COCOC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OCOC
Synonym	r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name	2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

847

2-Methoxy-6-methylpyridine 98.0+%, TCI America™

CAS: 63071-03-4 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 InChI Key: WIMNZMOEBDPZTB-UHFFFAOYSA-N Synonym: 2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g PubChem CID: 5324773 IUPAC Name: 2-methoxy-6-methylpyridine SMILES: CC1=NC(=CC=C1)OC

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PubChem CID	5324773
CAS	63071-03-4
Molecular Weight (g/mol)	123.155
SMILES	CC1=NC(=CC=C1)OC
Synonym	2-methoxy-6-methyl-pyridine,2-methoxy-6-picoline,6-methoxy-2-picoline,2-methoxy-6-methylam,acmc-209yyt,6-methoxy-2-methylpyridine,2-methoxy-6-methyl pyridine,ksc490s3b,2-methyl-6-methyloxy pyridine,2-methoxy-6-methylpyridine 1g
IUPAC Name	2-methoxy-6-methylpyridine
InChI Key	WIMNZMOEBDPZTB-UHFFFAOYSA-N
Molecular Formula	C7H9NO

848

sec-Butyl Methyl Ether 98.0+%, TCI America™

CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC

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PubChem CID	23238
CAS	6795-87-5
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00190205
SMILES	CCC(C)OC
Synonym	sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
IUPAC Name	2-methoxybutane
InChI Key	FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molecular Formula	C5H12O

849

Methoxymethyltrimethylsilane 95.0+%, TCI America™

CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C

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PubChem CID	139809
CAS	14704-14-4
Molecular Weight (g/mol)	118.25
MDL Number	MFCD00009843
SMILES	COC[Si](C)(C)C
Synonym	Trimethylsilylmethyl Methyl Ether
IUPAC Name	(methoxymethyl)trimethylsilane
InChI Key	PPNQXAYCPNTVHH-UHFFFAOYSA-N
Molecular Formula	C5H14OSi

850

2-Methoxyethoxymethyl Chloride 95.0+%, TCI America™

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

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PubChem CID	77590
CAS	3970-21-6
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000888
SMILES	COCCOCCl
Synonym	2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name	1-(chloromethoxy)-2-methoxyethane
InChI Key	BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

851

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

852

2-Chloro-6-methoxypyridine 98.0+%, TCI America™

CAS: 17228-64-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD00006265 InChI Key: VAVGOGHLNAJECD-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine PubChem CID: 87009 IUPAC Name: 2-chloro-6-methoxypyridine SMILES: COC1=NC(=CC=C1)Cl

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PubChem CID	87009
CAS	17228-64-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD00006265
SMILES	COC1=NC(=CC=C1)Cl
Synonym	pyridine, 2-chloro-6-methoxy,2-methoxy-6-chloropyridine,6-chloro-2-methoxypyridine,2-chloro-6-methoxy-pyridine,2-chlor-6-methoxypyridin,pubchem13194,acmc-1cffb,6-methoxy-2-chloropyridine,2-chloro-6-methoxy pyridine,2-chloro-6-methyloxy pyridine
IUPAC Name	2-chloro-6-methoxypyridine
InChI Key	VAVGOGHLNAJECD-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

853

6-Methoxyquinoline 97.0+%, TCI America™

CAS: 5263-87-6 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00006800 InChI Key: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonym: quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q PubChem CID: 14860 ChEBI: CHEBI:72822 IUPAC Name: 6-methoxyquinoline SMILES: COC1=CC2=C(C=C1)N=CC=C2

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PubChem CID	14860
CAS	5263-87-6
Molecular Weight (g/mol)	159.188
ChEBI	CHEBI:72822
MDL Number	MFCD00006800
SMILES	COC1=CC2=C(C=C1)N=CC=C2
Synonym	quinoline, 6-methoxy,6-methoxy-quinoline,methyl 6-quinolyl ether,p-quinanisole,unii-5s1u3125ad,chembl15200,6-methoxy quinoline,pubchem5917,6-methoxyquinoline,acmc-209l0q
IUPAC Name	6-methoxyquinoline
InChI Key	HFDLDPJYCIEXJP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

854

Ethyl 3-Methoxypropionate 99.0+%, TCI America™

CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC

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PubChem CID	82767
CAS	10606-42-5
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00143172
SMILES	CCOC(=O)CCOC
Synonym	3-Methoxypropionic Acid Ethyl Ester
IUPAC Name	ethyl 3-methoxypropanoate
InChI Key	IJUHLFUALMUWOM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

855

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

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