Enediols

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

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691 – 705 of 2,714 results

691

4-Methoxyindole 98.0+%, TCI America™

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

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PubChem CID	138363
CAS	4837-90-5
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00009737
SMILES	COC1=CC=CC2=C1C=CN2
Synonym	4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name	4-methoxy-1H-indole
InChI Key	LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula	C9H9NO

692

2-Chloro-1,1,2-trifluoroethyl Ethyl Ether 98.0+%, TCI America™

CAS: 310-71-4 Molecular Formula: C4H6ClF3O Molecular Weight (g/mol): 162.536 MDL Number: MFCD00018849 InChI Key: WOKICPFFJCXEDW-UHFFFAOYSA-N PubChem CID: 136152 ChEBI: CHEBI:34266 IUPAC Name: 2-chloro-1-ethoxy-1,1,2-trifluoroethane SMILES: CCOC(C(F)Cl)(F)F

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PubChem CID	136152
CAS	310-71-4
Molecular Weight (g/mol)	162.536
ChEBI	CHEBI:34266
MDL Number	MFCD00018849
SMILES	CCOC(C(F)Cl)(F)F
IUPAC Name	2-chloro-1-ethoxy-1,1,2-trifluoroethane
InChI Key	WOKICPFFJCXEDW-UHFFFAOYSA-N
Molecular Formula	C4H6ClF3O

693

2,3-Dihydrobenzofuran 98.0+%, TCI America™

CAS: 496-16-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005855 InChI Key: HBEDSQVIWPRPAY-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane PubChem CID: 10329 ChEBI: CHEBI:87607 IUPAC Name: 2,3-dihydro-1-benzofuran SMILES: C1COC2=CC=CC=C21

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PubChem CID	10329
CAS	496-16-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:87607
MDL Number	MFCD00005855
SMILES	C1COC2=CC=CC=C21
Synonym	2,3-dihydrobenzofuran,coumaran,2,3-dihydrobenzo b furan,benzofuran, 2,3-dihydro,dihydrobenzofuran,kumaran,dihydrocoumarone,2,3-dihydro-benzofuran,2,3-dihydrobenzofurane
IUPAC Name	2,3-dihydro-1-benzofuran
InChI Key	HBEDSQVIWPRPAY-UHFFFAOYSA-N
Molecular Formula	C8H8O

694

2-Amino-6-methoxypurine 97.0+%, TCI America™

CAS: 20535-83-5 Molecular Formula: C6H7N5O Molecular Weight (g/mol): 165.156 MDL Number: MFCD00133009 InChI Key: BXJHWYVXLGLDMZ-UHFFFAOYSA-N Synonym: O-Methylguanine PubChem CID: 65275 ChEBI: CHEBI:20689 IUPAC Name: 6-methoxy-7H-purin-2-amine SMILES: COC1=NC(=NC2=C1NC=N2)N

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PubChem CID	65275
CAS	20535-83-5
Molecular Weight (g/mol)	165.156
ChEBI	CHEBI:20689
MDL Number	MFCD00133009
SMILES	COC1=NC(=NC2=C1NC=N2)N
Synonym	O-Methylguanine
IUPAC Name	6-methoxy-7H-purin-2-amine
InChI Key	BXJHWYVXLGLDMZ-UHFFFAOYSA-N
Molecular Formula	C6H7N5O

695

Dioctadecyl Ether 95.0+%, TCI America™

CAS: 6297-03-6 Molecular Formula: C36H74O Molecular Weight (g/mol): 522.99 MDL Number: MFCD00048498 InChI Key: HBXWUCXDUUJDRB-UHFFFAOYSA-N Synonym: Distearyl Ether, Octadecyl Ether PubChem CID: 80526 IUPAC Name: 1-octadecoxyoctadecane SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC

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PubChem CID	80526
CAS	6297-03-6
Molecular Weight (g/mol)	522.99
MDL Number	MFCD00048498
SMILES	CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCC
Synonym	Distearyl Ether, Octadecyl Ether
IUPAC Name	1-octadecoxyoctadecane
InChI Key	HBXWUCXDUUJDRB-UHFFFAOYSA-N
Molecular Formula	C36H74O

696

Hexafluoroisopropyl Methyl Ether 98.0+%, TCI America™

CAS: 13171-18-1 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.065 MDL Number: MFCD00221772 InChI Key: VNXYDFNVQBICRO-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, Isoindoklon PubChem CID: 25749 IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane SMILES: COC(C(F)(F)F)C(F)(F)F

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PubChem CID	25749
CAS	13171-18-1
Molecular Weight (g/mol)	182.065
MDL Number	MFCD00221772
SMILES	COC(C(F)(F)F)C(F)(F)F
Synonym	1,1,1,3,3,3-Hexafluoro-2-methoxypropane, Isoindoklon
IUPAC Name	1,1,1,3,3,3-hexafluoro-2-methoxypropane
InChI Key	VNXYDFNVQBICRO-UHFFFAOYSA-N
Molecular Formula	C4H4F6O

697

Ethylal 99.0+%, TCI America™

CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: (ethoxymethoxy)ethane SMILES: CCOCOCC

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PubChem CID	10024
CAS	462-95-3
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00009246
SMILES	CCOCOCC
Synonym	diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene
IUPAC Name	(ethoxymethoxy)ethane
InChI Key	KLKFAASOGCDTDT-UHFFFAOYSA-N
Molecular Formula	C5H12O2

698

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

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PubChem CID	543713
CAS	14212-87-4
Molecular Weight (g/mol)	198.266
MDL Number	MFCD00059775
SMILES	C=C(N1CCOCC1)N2CCOCC2
Synonym	1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine
IUPAC Name	4-(1-morpholin-4-ylethenyl)morpholine
InChI Key	MNEZCVVWTRIDOE-UHFFFAOYSA-N
Molecular Formula	C10H18N2O2

699

(R)-(-)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 63628-26-2 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 MDL Number: MFCD03093633 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYNA-N Synonym: (R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid PubChem CID: 9964629 IUPAC Name: 2-methoxy-2-(naphthalen-1-yl)propanoic acid SMILES: COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1

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PubChem CID	9964629
CAS	63628-26-2
Molecular Weight (g/mol)	230.26
MDL Number	MFCD03093633
SMILES	COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1
Synonym	(R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid
IUPAC Name	2-methoxy-2-(naphthalen-1-yl)propanoic acid
InChI Key	YVWMPILNFZOQSZ-UHFFFAOYNA-N
Molecular Formula	C14H14O3

700

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr

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PubChem CID	357783
CAS	62563-07-9
Molecular Weight (g/mol)	195.056
SMILES	C1COC(O1)CCCBr
Synonym	4-Bromobutyraldehyde Ethylene Acetal
IUPAC Name	2-(3-bromopropyl)-1,3-dioxolane
InChI Key	IQIXIJRPYSOGPY-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

701

Phenylacetaldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 101-48-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00008487 InChI Key: WNJSKZBEWNVKGU-UHFFFAOYSA-N Synonym: 2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal PubChem CID: 60995 IUPAC Name: 2,2-dimethoxyethylbenzene SMILES: COC(CC1=CC=CC=C1)OC

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PubChem CID	60995
CAS	101-48-4
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00008487
SMILES	COC(CC1=CC=CC=C1)OC
Synonym	2,2-dimethoxyethyl benzene,phenylacetaldehyde dimethyl acetal,viridine,hyscylene p,1,1-dimethoxy-2-phenylethane,benzene, 2,2-dimethoxyethyl,phenacetaldehyde dimethyl acetal,padma,2,2-dimethoxy-1-phenylethane,phenylacetic aldehyde dimethyl acetal
IUPAC Name	2,2-dimethoxyethylbenzene
InChI Key	WNJSKZBEWNVKGU-UHFFFAOYSA-N
Molecular Formula	C10H14O2

702

2-Ethoxyethyl Benzoate 98.0+%, TCI America™

CAS: 5451-72-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059371 InChI Key: KPHLTQOKDPSIGL-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate PubChem CID: 228742 IUPAC Name: 2-ethoxyethyl benzoate SMILES: CCOCCOC(=O)C1=CC=CC=C1

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PubChem CID	228742
CAS	5451-72-9
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00059371
SMILES	CCOCCOC(=O)C1=CC=CC=C1
Synonym	Benzoic Acid 2-Ethoxyethyl Ester, Ethylene Glycol Monoethyl Ether Benzoate, Cellosolve Benzoate
IUPAC Name	2-ethoxyethyl benzoate
InChI Key	KPHLTQOKDPSIGL-UHFFFAOYSA-N
Molecular Formula	C11H14O3

703

2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 445264-61-9 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 MDL Number: MFCD05663858 InChI Key: QOGNDJLSYMJGPP-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 16217714 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC

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PubChem CID	16217714
CAS	445264-61-9
Molecular Weight (g/mol)	235.09
MDL Number	MFCD05663858
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methoxyl-5-pyridineboronic acid pinacol ester,2-methoxypyridine-5-boronic acid pinacol ester,6-methoxypyridine-3-boronic acid pinacol ester,2-methoxy-5-pyridineboronic acid pinacol ester,6-methoxypyridin-3-ylboronic acid pinacol ester,pyridine, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methoxypyridine-5-boronic acid, pinacol ester,2-methoxypyridin-5-yl boronic acid pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	QOGNDJLSYMJGPP-UHFFFAOYSA-N
Molecular Formula	C12H18BNO3

704

Diethylene Glycol Monovinyl Ether (stabilized with KOH) 96.0+%, TCI America™

CAS: 929-37-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00192027 InChI Key: WULAHPYSGCVQHM-UHFFFAOYSA-N Synonym: Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol PubChem CID: 13581 IUPAC Name: 2-[2-(ethenyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOC=C

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PubChem CID	13581
CAS	929-37-3
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00192027
SMILES	OCCOCCOC=C
Synonym	Vinyl Carbitol, 2-(2-Vinyloxyethoxy)ethanol
IUPAC Name	2-[2-(ethenyloxy)ethoxy]ethan-1-ol
InChI Key	WULAHPYSGCVQHM-UHFFFAOYSA-N
Molecular Formula	C6H12O3

705

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

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PubChem CID	536145
CAS	60044-74-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00059372
SMILES	CCOCCC(=O)C
IUPAC Name	4-ethoxybutan-2-one
InChI Key	YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

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