Enediols

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

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646 – 660 of 2,716 results

646

2-Isobutoxynaphthalene 98.0+%, TCI America™

CAS: 2173-57-1 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.28 MDL Number: MFCD00046467 InChI Key: XOHIHZHSDMWWMS-UHFFFAOYSA-N Synonym: Isobutyl 2-Naphthyl Ether PubChem CID: 16582 IUPAC Name: 2-(2-methylpropoxy)naphthalene SMILES: CC(C)COC1=CC=C2C=CC=CC2=C1

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PubChem CID	16582
CAS	2173-57-1
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00046467
SMILES	CC(C)COC1=CC=C2C=CC=CC2=C1
Synonym	Isobutyl 2-Naphthyl Ether
IUPAC Name	2-(2-methylpropoxy)naphthalene
InChI Key	XOHIHZHSDMWWMS-UHFFFAOYSA-N
Molecular Formula	C14H16O

647

1-Chloro-3-methoxypropane 98.0+%, TCI America™

CAS: 36215-07-3 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD05663419 InChI Key: BQLHMMQUVJCTAN-UHFFFAOYSA-N Synonym: 3-Chloropropyl Methyl Ether PubChem CID: 118927 IUPAC Name: 1-chloro-3-methoxypropane SMILES: COCCCCl

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PubChem CID	118927
CAS	36215-07-3
Molecular Weight (g/mol)	108.57
MDL Number	MFCD05663419
SMILES	COCCCCl
Synonym	3-Chloropropyl Methyl Ether
IUPAC Name	1-chloro-3-methoxypropane
InChI Key	BQLHMMQUVJCTAN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

648

Benzal Diacetate 95.0+%, TCI America™

CAS: 581-55-5 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00059206 InChI Key: XRYSDRCNTMEYFH-UHFFFAOYSA-N Synonym: benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate PubChem CID: 68489 IUPAC Name: [acetyloxy(phenyl)methyl] acetate SMILES: CC(=O)OC(C1=CC=CC=C1)OC(=O)C

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PubChem CID	68489
CAS	581-55-5
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00059206
SMILES	CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Synonym	benzal diacetate,benzylidene diacetate,phenylmethylene diacetate,benzaldiacetate,methanediol, phenyl-, diacetate,benzaldiacetat,m-diacetoxymethylbenzene,diacetic acid benzylidene,phenylmethanediyl diacetate,phenylmethanediol diacetate
IUPAC Name	[acetyloxy(phenyl)methyl] acetate
InChI Key	XRYSDRCNTMEYFH-UHFFFAOYSA-N
Molecular Formula	C11H12O4

649

Bis(2-methoxyethyl) Phthalate 96.0+%, TCI America™

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: 1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

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PubChem CID	8344
CAS	117-82-8
Molecular Weight (g/mol)	282.29
MDL Number	MFCD00042842
SMILES	COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym	bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name	1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key	HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula	C14H18O6

650

3,3-Diethoxypropionitrile 95.0+%, TCI America™

CAS: 2032-34-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00040558 InChI Key: WBOXEOCWOCJQNK-UHFFFAOYSA-N Synonym: 3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril PubChem CID: 74851 IUPAC Name: 3,3-diethoxypropanenitrile SMILES: CCOC(CC#N)OCC

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PubChem CID	74851
CAS	2032-34-0
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00040558
SMILES	CCOC(CC#N)OCC
Synonym	3,3-diethoxypropionitrile,3,3-diethoxypropiononitrile,propanenitrile, 3,3-diethoxy,cyanoacetaldehyde diethyl acetal,1,1-diethoxy-2-cyanoethane,3,3-diethoxy propionitrile,cyadea,acmc-1cmza,3,3-diethoxypropanitrile,3,3-diethoxypropiononitril
IUPAC Name	3,3-diethoxypropanenitrile
InChI Key	WBOXEOCWOCJQNK-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

651

6,7-Dimethoxyisoquinoline 98.0+%, TCI America™

CAS: 15248-39-2 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00666134 InChI Key: JAJVYESKUNMYPN-UHFFFAOYSA-N PubChem CID: 177578 ChEBI: CHEBI:2971 IUPAC Name: 6,7-dimethoxyisoquinoline SMILES: COC1=C(C=C2C=NC=CC2=C1)OC

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PubChem CID	177578
CAS	15248-39-2
Molecular Weight (g/mol)	189.214
ChEBI	CHEBI:2971
MDL Number	MFCD00666134
SMILES	COC1=C(C=C2C=NC=CC2=C1)OC
IUPAC Name	6,7-dimethoxyisoquinoline
InChI Key	JAJVYESKUNMYPN-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

652

3-Ethoxypropionitrile 99.0+%, TCI America™

CAS: 2141-62-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001959 InChI Key: DCWQZPJHHVLHSV-UHFFFAOYSA-N Synonym: 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile PubChem CID: 16501 IUPAC Name: 3-ethoxypropanenitrile SMILES: CCOCCC#N

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PubChem CID	16501
CAS	2141-62-0
Molecular Weight (g/mol)	99.133
MDL Number	MFCD00001959
SMILES	CCOCCC#N
Synonym	3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile
IUPAC Name	3-ethoxypropanenitrile
InChI Key	DCWQZPJHHVLHSV-UHFFFAOYSA-N
Molecular Formula	C5H9NO

653

2,2'-O-Cyclocytidine Hydrochloride 98.0+%, TCI America™

CAS: 10212-25-6 Molecular Formula: C9H12ClN3O4 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

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PubChem CID	74764394
CAS	10212-25-6
Molecular Weight (g/mol)	261.66
ChEBI	CHEBI:74843
MDL Number	MFCD00012636
SMILES	Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
Synonym	cyclocytidine hydrochloride 1g
IUPAC Name	(2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride
InChI Key	KZOWNALBTMILAP-JBMRGDGGSA-N
Molecular Formula	C9H12ClN3O4

654

2-Propoxyethylamine 97.0+%, TCI America™

CAS: 42185-03-5 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00047955 InChI Key: HMWXCSCBUXKXSA-UHFFFAOYSA-N Synonym: 2-Aminoethyl Propyl Ether, O-Propylethanolamine PubChem CID: 111878 IUPAC Name: 2-propoxyethanamine SMILES: CCCOCCN

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PubChem CID	111878
CAS	42185-03-5
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00047955
SMILES	CCCOCCN
Synonym	2-Aminoethyl Propyl Ether, O-Propylethanolamine
IUPAC Name	2-propoxyethanamine
InChI Key	HMWXCSCBUXKXSA-UHFFFAOYSA-N
Molecular Formula	C5H13NO

655

3-Allyloxypropionic Acid 95.0+%, TCI America™

CAS: 22577-15-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00039537 InChI Key: LBJZZFXUVYHXPH-UHFFFAOYSA-N PubChem CID: 552244 IUPAC Name: 3-prop-2-enoxypropanoic acid SMILES: C=CCOCCC(=O)O

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PubChem CID	552244
CAS	22577-15-7
Molecular Weight (g/mol)	130.143
MDL Number	MFCD00039537
SMILES	C=CCOCCC(=O)O
IUPAC Name	3-prop-2-enoxypropanoic acid
InChI Key	LBJZZFXUVYHXPH-UHFFFAOYSA-N
Molecular Formula	C6H10O3

656

Benzyl 2-Naphthyl Ether 98.0+%, TCI America™

CAS: 613-62-7 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00089092 InChI Key: WLTCCDHHWYAMCG-UHFFFAOYSA-N Synonym: benzyl 2-naphthyl ether,2-benzyloxy naphthalene,2-benzyloxynaphthalene,naphthalene, 2-phenylmethoxy,2-phenylmethoxy naphthalene,2-phenylmethoxy-naphthalene,2-benzyloxy-naphthalene,2-phenylmethoxy naphthalenen,benzyl2-naphthylether,b-naphthylbenzyl ether PubChem CID: 123080 IUPAC Name: 2-phenylmethoxynaphthalene SMILES: C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2

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PubChem CID	123080
CAS	613-62-7
Molecular Weight (g/mol)	234.298
MDL Number	MFCD00089092
SMILES	C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2
Synonym	benzyl 2-naphthyl ether,2-benzyloxy naphthalene,2-benzyloxynaphthalene,naphthalene, 2-phenylmethoxy,2-phenylmethoxy naphthalene,2-phenylmethoxy-naphthalene,2-benzyloxy-naphthalene,2-phenylmethoxy naphthalenen,benzyl2-naphthylether,b-naphthylbenzyl ether
IUPAC Name	2-phenylmethoxynaphthalene
InChI Key	WLTCCDHHWYAMCG-UHFFFAOYSA-N
Molecular Formula	C17H14O

657

(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 179866-74-1 Molecular Formula: C24H20Br2O4 Molecular Weight (g/mol): 532.23 MDL Number: MFCD03788936 InChI Key: UPLLZDVWXACTEG-UHFFFAOYSA-N PubChem CID: 10839989 IUPAC Name: 6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene SMILES: COCOC1=CC=C2C=C(Br)C=CC2=C1C1=C2C=CC(Br)=CC2=CC=C1OCOC

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PubChem CID	10839989
CAS	179866-74-1
Molecular Weight (g/mol)	532.23
MDL Number	MFCD03788936
SMILES	COCOC1=CC=C2C=C(Br)C=CC2=C1C1=C2C=CC(Br)=CC2=CC=C1OCOC
IUPAC Name	6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
InChI Key	UPLLZDVWXACTEG-UHFFFAOYSA-N
Molecular Formula	C24H20Br2O4

658

2-Methoxynaphthalene 98.0+%, TCI America™

CAS: 93-04-9 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004061 InChI Key: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonym: naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether PubChem CID: 7119 IUPAC Name: 2-methoxynaphthalene SMILES: COC1=CC2=CC=CC=C2C=C1

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PubChem CID	7119
CAS	93-04-9
Molecular Weight (g/mol)	158.2
MDL Number	MFCD00004061
SMILES	COC1=CC2=CC=CC=C2C=C1
Synonym	naphthalene, 2-methoxy,yara yara,nerolin,methyl 2-naphthyl ether,yura yara,2-naphthyl methyl ether,yara-yara,2-naphthol methyl ether,nerolin old,beta-naphthyl methyl ether
IUPAC Name	2-methoxynaphthalene
InChI Key	LUZDYPLAQQGJEA-UHFFFAOYSA-N
Molecular Formula	C11H10O

659

2-(Hydroxymethyl)-12-crown 4-Ether 95.0+%, TCI America™

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol PubChem CID: 2733085 IUPAC Name: 1,4,7,10-tetraoxacyclododec-2-ylmethanol SMILES: C1COCCOC(COCCO1)CO

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PubChem CID	2733085
CAS	75507-26-5
Molecular Weight (g/mol)	206.238
MDL Number	MFCD00067524
SMILES	C1COCCOC(COCCO1)CO
Synonym	1,4,7,10-tetraoxacyclododecane-2-methanol,2-hydroxymethyl-12-crown-4,2-hydroxymethyl-12-crown4-ether,1,4,7,10-tetraoxacyclododecan-2-ylmethanol,2-hydroxymethyl-12-crown,2-hydroxymethyl-12-crown 4-ether,2-hydroxymethyl-12-crown-4-ether,2-hydroxymethyl-1,2-crown 4-ether,1,4,7,10-tetraoxacyclododecan-2-methanol,2,5,8,11-tetraoxacyclododecyl methan-1-ol
IUPAC Name	1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key	NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula	C9H18O5

660

3-Propoxypropylamine 98.0+%, TCI America™

CAS: 16728-59-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00129001 InChI Key: UTOXFQVLOTVLSD-UHFFFAOYSA-N Synonym: 1-Amino-3-propoxypropane PubChem CID: 85579 IUPAC Name: 3-propoxypropan-1-amine SMILES: CCCOCCCN

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PubChem CID	85579
CAS	16728-59-9
Molecular Weight (g/mol)	117.19
MDL Number	MFCD00129001
SMILES	CCCOCCCN
Synonym	1-Amino-3-propoxypropane
IUPAC Name	3-propoxypropan-1-amine
InChI Key	UTOXFQVLOTVLSD-UHFFFAOYSA-N
Molecular Formula	C6H15NO

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