Enediols

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

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811 – 825 of 2,596 results

811

Bromomethyl Methyl Ether 95.0+%, TCI America™

CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00000171 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr

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PubChem CID	83093
CAS	13057-17-5
Molecular Weight (g/mol)	124.965
MDL Number	MFCD00000171
SMILES	COCBr
Synonym	bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether
IUPAC Name	bromo(methoxy)methane
InChI Key	JAMFGQBENKSWOF-UHFFFAOYSA-N
Molecular Formula	C2H5BrO

812

Polyethylene Glycol Monomethyl Ether 2000, TCI America™

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

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PubChem CID	8019
CAS	9004-74-4
Molecular Weight (g/mol)	76.10
ChEBI	CHEBI:46790
MDL Number	MFCD00084416
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	(C2H4O)nCH4O

813

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™

CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O

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PubChem CID	85241
CAS	16024-58-1
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00044098
SMILES	COCCOCCOCC(=O)O
Synonym	3,6,9-Trioxadecanoic Acid
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]acetic acid
InChI Key	YHBWXWLDOKIVCJ-UHFFFAOYSA-N
Molecular Formula	C7H14O5

814

Ethylene Glycol Monoisopropyl Ether 99.0+%, TCI America™

CAS: 109-59-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002866 InChI Key: HCGFUIQPSOCUHI-UHFFFAOYSA-N Synonym: 2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac PubChem CID: 7996 IUPAC Name: 2-(propan-2-yloxy)ethan-1-ol SMILES: CC(C)OCCO

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PubChem CID	7996
CAS	109-59-1
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00002866
SMILES	CC(C)OCCO
Synonym	2-isopropoxyethanol,isopropyl oxitol,isopropyl cellosolve,dowanal eipat,ethanol, 2-isopropoxy,isopropyl glycol,ethylene glycol isopropyl ether,isopropoxyethanol,ethanol, 2-1-methylethoxy,ucar ac
IUPAC Name	2-(propan-2-yloxy)ethan-1-ol
InChI Key	HCGFUIQPSOCUHI-UHFFFAOYSA-N
Molecular Formula	C5H12O2

815

Ethyl 3-Methyl-3-phenylglycidate (mixture of isomers) 95.0+%, TCI America™

CAS: 77-83-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00022338 InChI Key: LQKRYVGRPXFFAV-UHFFFAOYSA-N Synonym: ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate PubChem CID: 6501 IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)(C)C2=CC=CC=C2

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PubChem CID	6501
CAS	77-83-8
Molecular Weight (g/mol)	206.241
MDL Number	MFCD00022338
SMILES	CCOC(=O)C1C(O1)(C)C2=CC=CC=C2
Synonym	ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate
IUPAC Name	ethyl 3-methyl-3-phenyloxirane-2-carboxylate
InChI Key	LQKRYVGRPXFFAV-UHFFFAOYSA-N
Molecular Formula	C12H14O3

816

Ethyl Isopropyl Ether 98.0+%, TCI America™

CAS: 625-54-7 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00043532 InChI Key: XSJVWZAETSBXKU-UHFFFAOYSA-N Synonym: 2-Ethoxypropane PubChem CID: 12256 IUPAC Name: 2-ethoxypropane SMILES: CCOC(C)C

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PubChem CID	12256
CAS	625-54-7
Molecular Weight (g/mol)	88.15
MDL Number	MFCD00043532
SMILES	CCOC(C)C
Synonym	2-Ethoxypropane
IUPAC Name	2-ethoxypropane
InChI Key	XSJVWZAETSBXKU-UHFFFAOYSA-N
Molecular Formula	C5H12O

817

1,2-Diethoxyethane 98.0+%, TCI America™

CAS: 629-14-1 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00009253 InChI Key: LZDKZFUFMNSQCJ-UHFFFAOYSA-N Synonym: ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu PubChem CID: 12375 IUPAC Name: 1,2-diethoxyethane SMILES: CCOCCOCC

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PubChem CID	12375
CAS	629-14-1
Molecular Weight (g/mol)	118.176
MDL Number	MFCD00009253
SMILES	CCOCCOCC
Synonym	ethylene glycol diethyl ether,diethyl cellosolve,ethane, 1,2-diethoxy,hisolve eme,3,6-dioxaoctane,glyme-1,diethyl glycol,2-ethoxyethyl ethyl ether,egdee,diethylether ethylenglykolu
IUPAC Name	1,2-diethoxyethane
InChI Key	LZDKZFUFMNSQCJ-UHFFFAOYSA-N
Molecular Formula	C6H14O2

818

3-Bromo-5-methoxypyridine 97.0+%, TCI America™

CAS: 50720-12-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD00234169 InChI Key: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonym: 3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085 PubChem CID: 817163 IUPAC Name: 3-bromo-5-methoxypyridine SMILES: COC1=CC(=CN=C1)Br

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PubChem CID	817163
CAS	50720-12-2
Molecular Weight (g/mol)	188.024
MDL Number	MFCD00234169
SMILES	COC1=CC(=CN=C1)Br
Synonym	3-bromo-5-methoxy-pyridine,5-methoxy-3-bromopyridine,5-bromo-3-methoxypyridine,pyridine, 3-bromo-5-methoxy,5-bromopyridin-3-yl methyl ether,3-methoxy-5-bromopyridine,3-bromo-5-methoxy pyridine,3-brom-5-methoxypyridin,zlchem 930,pubchem5085
IUPAC Name	3-bromo-5-methoxypyridine
InChI Key	FZWUIWQMJFAWJW-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

819

3,6-Dioxa-1,8-octanedithiol 97.0+%, TCI America™

CAS: 14970-87-7 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00015873 InChI Key: HCZMHWVFVZAHCR-UHFFFAOYSA-N Synonym: 1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether PubChem CID: 84733 IUPAC Name: 2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol SMILES: C(COCCS)OCCS

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PubChem CID	84733
CAS	14970-87-7
Molecular Weight (g/mol)	182.296
MDL Number	MFCD00015873
SMILES	C(COCCS)OCCS
Synonym	1,2-Bis(2-mercaptoethoxy)ethane, 1,8-Dimercapto-3,6-dioxaoctane, Ethylene Glycol Bis(2-mercaptoethyl) Ether
IUPAC Name	2-[2-(2-sulfanylethoxy)ethoxy]ethanethiol
InChI Key	HCZMHWVFVZAHCR-UHFFFAOYSA-N
Molecular Formula	C6H14O2S2

820

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

821

Triethylene Glycol Dimethyl Ether (stabilized with BHT) 99.0+%, TCI America™

CAS: 112-49-2 Molecular Formula: C8H18O4 Molecular Weight (g/mol): 178.228 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

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PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.228
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C8H18O4

822

4-Methyl-2-phenyl-1,3-dioxolane (mixture of isomers) 98.0+%, TCI America™

CAS: 2568-25-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00059732 InChI Key: CDIKGISJRLTLRA-UHFFFAOYSA-N Synonym: benzaldehyde propylene glycol acetal,1,3-dioxolane, 4-methyl-2-phenyl,4-methyl-2-phenyl-m-dioxolane,benzaldehyde propylene glycolacetal,benzaldehyde propyleneglycol acetal,benzaldehyde propylene acetal,4-methyl-2-phenyl-1.3-dioxolane,4-methyl-2-phenyl-1,3 dioxolane,#,benzaldehydepropyleneglycolacetal PubChem CID: 595928 IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane SMILES: CC1COC(O1)C2=CC=CC=C2

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PubChem CID	595928
CAS	2568-25-4
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00059732
SMILES	CC1COC(O1)C2=CC=CC=C2
Synonym	benzaldehyde propylene glycol acetal,1,3-dioxolane, 4-methyl-2-phenyl,4-methyl-2-phenyl-m-dioxolane,benzaldehyde propylene glycolacetal,benzaldehyde propyleneglycol acetal,benzaldehyde propylene acetal,4-methyl-2-phenyl-1.3-dioxolane,4-methyl-2-phenyl-1,3 dioxolane,#,benzaldehydepropyleneglycolacetal
IUPAC Name	4-methyl-2-phenyl-1,3-dioxolane
InChI Key	CDIKGISJRLTLRA-UHFFFAOYSA-N
Molecular Formula	C10H12O2

823

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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Specifications

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

824

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

825

Glycerol Formal (mixture of 1,3-Dioxan-5-ol and 4-Hydroxymethyldioxolane) 98.0+%, TCI America™

CAS: 99569-11-6 Molecular Formula: C8H16O6 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00003218 InChI Key: JIUMSISXCKWZTA-UHFFFAOYSA-N PubChem CID: 251541 IUPAC Name: 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol SMILES: C1C(COCO1)O.C1C(OCO1)CO

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Specifications

PubChem CID	251541
CAS	99569-11-6
Molecular Weight (g/mol)	208.21
MDL Number	MFCD00003218
SMILES	C1C(COCO1)O.C1C(OCO1)CO
IUPAC Name	1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol
InChI Key	JIUMSISXCKWZTA-UHFFFAOYSA-N
Molecular Formula	C8H16O6

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