Enediols

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

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556 – 570 of 2,718 results

556

Ascorbic Acid, Reagent Grade, LabChem™

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: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-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	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

557

tert-Amyl Ethyl Ether 98.0+%, TCI America™

CAS: 919-94-8 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD01727266 InChI Key: KFRVYYGHSPLXSZ-UHFFFAOYSA-N Synonym: 1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether PubChem CID: 13527 IUPAC Name: 2-ethoxy-2-methylbutane SMILES: CCC(C)(C)OCC

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PubChem CID	13527
CAS	919-94-8
Molecular Weight (g/mol)	116.204
MDL Number	MFCD01727266
SMILES	CCC(C)(C)OCC
Synonym	1,1-Dimethylpropyl Ethyl Ether, Ethyl tert-Pentyl Ether
IUPAC Name	2-ethoxy-2-methylbutane
InChI Key	KFRVYYGHSPLXSZ-UHFFFAOYSA-N
Molecular Formula	C7H16O

558

1-Methoxy-2-propanol 98.0+%, TCI America™

CAS: 107-98-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00004537 InChI Key: ARXJGSRGQADJSQ-UHFFFAOYNA-N Synonym: 1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b PubChem CID: 7900 IUPAC Name: 1-methoxypropan-2-ol SMILES: COCC(C)O

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PubChem CID	7900
CAS	107-98-2
Molecular Weight (g/mol)	90.12
MDL Number	MFCD00004537
SMILES	COCC(C)O
Synonym	1-methoxy-2-propanol,pgme,methoxyisopropanol,2-propanol, 1-methoxy,closol,dowtherm 209,propylene glycol monomethyl ether,poly-solve mpm,propasol solvent m,dowanol 33b
IUPAC Name	1-methoxypropan-2-ol
InChI Key	ARXJGSRGQADJSQ-UHFFFAOYNA-N
Molecular Formula	C4H10O2

559

3-Methoxy-1-propanol 98.0+%, TCI America™

CAS: 1589-49-7 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00039550 InChI Key: JDFDHBSESGTDAL-UHFFFAOYSA-N Synonym: 3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol PubChem CID: 74116 IUPAC Name: 3-methoxypropan-1-ol SMILES: COCCCO

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PubChem CID	74116
CAS	1589-49-7
Molecular Weight (g/mol)	90.122
MDL Number	MFCD00039550
SMILES	COCCCO
Synonym	3-methoxy-1-propanol,1-propanol, 3-methoxy,3-methoxypropanol,trimethylene glycol monomethyl ether,beta-pgme,1,3-propanediol monomethyl ether,unii-oak281wz1p,propylene glycol monomethyl ether, beta,oak281wz1p,mpol
IUPAC Name	3-methoxypropan-1-ol
InChI Key	JDFDHBSESGTDAL-UHFFFAOYSA-N
Molecular Formula	C4H10O2

560

Benzyl Chloromethyl Ether 90.0+%, TCI America™

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

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PubChem CID	137983
CAS	3587-60-8
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00000886
SMILES	C1=CC=C(C=C1)COCCl
Synonym	benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name	chloromethoxymethylbenzene
InChI Key	LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

561

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

562

1,1,3,3-Tetraethoxypropane 95.0+%, TCI America™

CAS: 122-31-6 Molecular Formula: C11H24O4 Molecular Weight (g/mol): 220.309 MDL Number: MFCD00009240 InChI Key: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC Name: 1,1,3,3-tetraethoxypropane SMILES: CCOC(CC(OCC)OCC)OCC

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PubChem CID	67147
CAS	122-31-6
Molecular Weight (g/mol)	220.309
MDL Number	MFCD00009240
SMILES	CCOC(CC(OCC)OCC)OCC
Synonym	malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal
IUPAC Name	1,1,3,3-tetraethoxypropane
InChI Key	KVJHGPAAOUGYJX-UHFFFAOYSA-N
Molecular Formula	C11H24O4

563

Methoxycyclopentane (stabilized with BHT) 99.5+%, TCI America™

CAS: 5614-37-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Synonym: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

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PubChem CID	138539
CAS	5614-37-9
Molecular Weight (g/mol)	100.16
MDL Number	MFCD08276401
SMILES	COC1CCCC1
Synonym	cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
IUPAC Name	methoxycyclopentane
InChI Key	SKTCDJAMAYNROS-UHFFFAOYSA-N
Molecular Formula	C6H12O

564

1H,1H,5H-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether 98.0+%, TCI America™

CAS: 16627-71-7 Molecular Formula: C7H4F12O Molecular Weight (g/mol): 332.089 MDL Number: MFCD00155904 InChI Key: ZNBGTBKGFZMWKR-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether PubChem CID: 2782579 IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F

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PubChem CID	2782579
CAS	16627-71-7
Molecular Weight (g/mol)	332.089
MDL Number	MFCD00155904
SMILES	C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OC(C(F)F)(F)F
Synonym	2,2,3,3,4,4,5,5-Octafluoropentyl 1,1,2,2-Tetrafluoroethyl Ether
IUPAC Name	1,1,2,2,3,3,4,4-octafluoro-5-(1,1,2,2-tetrafluoroethoxy)pentane
InChI Key	ZNBGTBKGFZMWKR-UHFFFAOYSA-N
Molecular Formula	C7H4F12O

565

Methyl Nonafluorobutyl Ether 98.0+%, TCI America™

CAS: 163702-07-6 Molecular Formula: C5H3F9O Molecular Weight (g/mol): 250.064 MDL Number: MFCD00674093 InChI Key: OKIYQFLILPKULA-UHFFFAOYSA-N Synonym: Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether PubChem CID: 164514 IUPAC Name: 1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane SMILES: COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	164514
CAS	163702-07-6
Molecular Weight (g/mol)	250.064
MDL Number	MFCD00674093
SMILES	COC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	Methyl Perfluorobutyl Ether, Nonafluorobutyl Methyl Ether, Perfluorobutyl Methyl Ether
IUPAC Name	1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
InChI Key	OKIYQFLILPKULA-UHFFFAOYSA-N
Molecular Formula	C5H3F9O

566

4-Methylmorpholine N-Oxide 98.0+%, TCI America™

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 IUPAC Name: 4-methylmorpholin-4-ium-4-olate SMILES: C[N+]1([O-])CCOCC1

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PubChem CID	82029
CAS	7529-22-8
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:52093
MDL Number	MFCD00005947
SMILES	C[N+]1([O-])CCOCC1
Synonym	4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
IUPAC Name	4-methylmorpholin-4-ium-4-olate
InChI Key	LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

567

Diethylene Glycol Monobutyl Ether Acetate 98.0+%, TCI America™

CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00009458 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

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PubChem CID	31288
CAS	124-17-4
Molecular Weight (g/mol)	204.266
MDL Number	MFCD00009458
SMILES	CCCCOCCOCCOC(=O)C
Synonym	2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
IUPAC Name	2-(2-butoxyethoxy)ethyl acetate
InChI Key	VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molecular Formula	C10H20O4

568

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	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

569

Hexyl Ether 98.0+%, TCI America™

CAS: 112-58-3 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00009525 InChI Key: BPIUIOXAFBGMNB-UHFFFAOYSA-N Synonym: dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane PubChem CID: 8198 IUPAC Name: 1-(hexyloxy)hexane SMILES: CCCCCCOCCCCCC

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PubChem CID	8198
CAS	112-58-3
Molecular Weight (g/mol)	186.34
MDL Number	MFCD00009525
SMILES	CCCCCCOCCCCCC
Synonym	dihexyl ether,hexyl ether,hexane, 1,1'-oxybis,n-hexyl ether,di-n-hexyl ether,ether, dihexyl,bis 1-hexyl ether,1,1'-oxybis hexane,1-hexyloxy hexane
IUPAC Name	1-(hexyloxy)hexane
InChI Key	BPIUIOXAFBGMNB-UHFFFAOYSA-N
Molecular Formula	C12H26O

570

Diethylene Glycol Bis(3-aminopropyl) Ether 98.0+%, TCI America™

CAS: 4246-51-9 Molecular Formula: C10H26N2O3 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00059850 InChI Key: JCEZOHLWDIONSP-UHFFFAOYSA-P Synonym: 4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine PubChem CID: 20239 IUPAC Name: 3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium SMILES: [NH3+]CCCOCCOCCOCCC[NH3+]

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PubChem CID	20239
CAS	4246-51-9
Molecular Weight (g/mol)	222.33
MDL Number	MFCD00059850
SMILES	[NH3+]CCCOCCOCCOCCC[NH3+]
Synonym	4,7,10-trioxa-1,13-tridecanediamine,3,3'-oxybis ethane-2,1-diyl bis oxy bis propan-1-amine,diethylene glycol bis 3-aminopropyl ether,unii-95w232h4rt,3,3'-oxybis ethyleneoxy bis propylamine,di 3-aminopropyl ether of diethylene glycol,diethylene glycol, di 3-aminopropyl ether,1-propanamine, 3,3'-oxybis 2,1-ethanediyloxy bis,3,3'-oxybis 2,1-ethanediyloxy bis-1-propanamine
IUPAC Name	3-{2-[2-(3-azaniumylpropoxy)ethoxy]ethoxy}propan-1-aminium
InChI Key	JCEZOHLWDIONSP-UHFFFAOYSA-P
Molecular Formula	C10H26N2O3

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