Enediols

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

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106 – 120 of 2,742 results

106

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Ethyl 3-phenylglycidate, cis + trans, 90+%

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

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PubChem CID	8469
CAS	121-39-1
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00005123
SMILES	CCOC(=O)C1C(O1)C2=CC=CC=C2
IUPAC Name	ethyl 3-phenyloxirane-2-carboxylate
InChI Key	GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula	C11H12O3

107

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Bromomethyl methyl ether, tech. 90%

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

108

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 20825-89-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

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PubChem CID	2776383
CAS	20825-89-2
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00276310
SMILES	C1COC2=C(C=C(C=C2)C(=O)O)OC1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
InChI Key	MQSSBVLREFSMDP-UHFFFAOYSA-N
Molecular Formula	C10H10O4

109

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3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

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PubChem CID	588315
CAS	35134-07-7
Molecular Weight (g/mol)	142.17
MDL Number	MFCD01571098
SMILES	COC1=C(SC=C1)C=O
IUPAC Name	3-methoxythiophene-2-carbaldehyde
InChI Key	KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

110

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1-Ethoxy-2-propanol, 95%

CAS: 1569-02-4 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00067050 InChI Key: JOLQKTGDSGKSKJ-UHFFFAOYNA-N Synonym: 1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether PubChem CID: 15287 IUPAC Name: 1-ethoxypropan-2-ol SMILES: CCOCC(C)O

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PubChem CID	15287
CAS	1569-02-4
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00067050
SMILES	CCOCC(C)O
Synonym	1-ethoxy-2-propanol,propylene glycol monoethyl ether,2-propanol, 1-ethoxy,propylene glycol ethyl ether,1-ethoxy-propan-2-ol,arcosolv r pe,1-ethoxy-2-propan,1-ethoxy-2-propano,acmc-1byqk,2-hydroxypropylethylether
IUPAC Name	1-ethoxypropan-2-ol
InChI Key	JOLQKTGDSGKSKJ-UHFFFAOYNA-N
Molecular Formula	C5H12O2

111

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18-Crown-6 Ether, 97+ Percent, Spectrum™ Chemical

CAS: 17455-13-9

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CAS	17455-13-9

112

7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97%, Thermo Scientific™

CAS: 34950-82-8 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD09025906 InChI Key: CYISPVTTZWJFEO-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro PubChem CID: 24229635 SMILES: BrC1=CN=C2NCCOC2=C1

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PubChem CID	24229635
CAS	34950-82-8
Molecular Weight (g/mol)	215.05
MDL Number	MFCD09025906
SMILES	BrC1=CN=C2NCCOC2=C1
Synonym	7-bromo-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine,7-bromo-2h,3h,4h-pyrido 3,2-b 1,4 oxazine,7-bromo-2h,3h,4h-pyridino 2,3-e 1,4-oxazine,pubchem18740,acmc-1aimz,abbypharma ap-13-10238,2h-pyrido 3,2-b-1,4-oxazine,7-bromo-3,4-dihydro
InChI Key	CYISPVTTZWJFEO-UHFFFAOYSA-N
Molecular Formula	C7H7BrN2O

113

5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 494772-07-5 Molecular Formula: C10H12BrNO2 Molecular Weight (g/mol): 258.115 MDL Number: MFCD09064985 InChI Key: ZCTXTBRJCPHMEP-UHFFFAOYSA-N Synonym: 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane PubChem CID: 21914391 IUPAC Name: 5-bromo-2-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC=C(C=C2)Br

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PubChem CID	21914391
CAS	494772-07-5
Molecular Weight (g/mol)	258.115
MDL Number	MFCD09064985
SMILES	C1COCCC1OC2=NC=C(C=C2)Br
Synonym	5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane
IUPAC Name	5-bromo-2-(oxan-4-yloxy)pyridine
InChI Key	ZCTXTBRJCPHMEP-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2

114

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Acetaldehyde ethyl propargyl acetal, 98%, Thermo Scientific™

CAS: 18669-04-0 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00066344 InChI Key: QKBBTQJLUGADEG-UHFFFAOYSA-N PubChem CID: 86774 IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne SMILES: CCOC(C)OCC#C

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PubChem CID	86774
CAS	18669-04-0
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00066344
SMILES	CCOC(C)OCC#C
IUPAC Name	3-(1-ethoxyethoxy)prop-1-yne
InChI Key	QKBBTQJLUGADEG-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O₂

115

Di-n-butyl ether, 99+%, Extra Dry, AcroSeal™

CAS: 142-96-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00009461 InChI Key: DURPTKYDGMDSBL-UHFFFAOYSA-N Synonym: di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether PubChem CID: 8909 IUPAC Name: 1-butoxybutane SMILES: CCCCOCCCC

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PubChem CID	8909
CAS	142-96-1
Molecular Weight (g/mol)	130.23
MDL Number	MFCD00009461
SMILES	CCCCOCCCC
Synonym	di-n-butyl ether,butyl ether,dibutyl ether,butane, 1,1'-oxybis,n-butyl ether,dibutyl oxide,butyl oxide,ether butylique,1,1'-oxybis butane,di-n-butylether
IUPAC Name	1-butoxybutane
InChI Key	DURPTKYDGMDSBL-UHFFFAOYSA-N
Molecular Formula	C8H18O

116

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3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD01893356 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

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PubChem CID	2776388
CAS	67869-90-3
Molecular Weight (g/mol)	178.187
MDL Number	MFCD01893356
SMILES	C1COC2=C(C=C(C=C2)C=O)OC1
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key	LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula	C10H10O3

117

L-(+)-Ascorbic acid, Electrophoresis Grade, 99+%

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

118

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2,2'-Oxybis(ethylamine), 98%

CAS: 2752-17-2 Molecular Formula: C4H12N2O Molecular Weight (g/mol): 104.15 MDL Number: MFCD00466591 InChI Key: GXVUZYLYWKWJIM-UHFFFAOYSA-N Synonym: 2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine PubChem CID: 75982 IUPAC Name: 2-(2-aminoethoxy)ethanamine SMILES: NCCOCCN

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PubChem CID	75982
CAS	2752-17-2
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00466591
SMILES	NCCOCCN
Synonym	2,2'-oxydiethanamine,1,5-diamino-3-oxapentane,2,2'-oxybis ethylamine,2-2-aminoethoxy ethanamine,ethanamine, 2,2'-oxybis,bis 2-aminoethyl ether,aminoethyl ether,2,2'-diaminodiethyl ether,unii-ffw1773zz6,2,2'-oxydiethylamine
IUPAC Name	2-(2-aminoethoxy)ethanamine
InChI Key	GXVUZYLYWKWJIM-UHFFFAOYSA-N
Molecular Formula	C4H12N2O

119

Ethyl 3-ethoxypropionate, 99+%, pure, stabilized

CAS: 763-69-9 Molecular Formula: C₇H₁₄O₃ Molecular Weight (g/mol): 146.19 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC

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PubChem CID	12989
CAS	763-69-9
Molecular Weight (g/mol)	146.19
MDL Number	MFCD00051356
SMILES	CCOCCC(=O)OCC
Synonym	ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove
IUPAC Name	ethyl 3-ethoxypropanoate
InChI Key	BHXIWUJLHYHGSJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O₃

120

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2-Ethoxyethyl Acetate, 99%, Spectrum™ Chemical

CAS: 111-15-9

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CAS	111-15-9

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