Enediols

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

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211 – 225 of 2,718 results

211

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2,3-Dimethoxypyridine

CAS: 52605-97-7 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD03095043 InChI Key: QHUHPERZCBUMRK-UHFFFAOYSA-N Synonym: pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 PubChem CID: 4657809 IUPAC Name: 2,3-dimethoxypyridine SMILES: COC1=C(N=CC=C1)OC

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PubChem CID	4657809
CAS	52605-97-7
Molecular Weight (g/mol)	139.154
MDL Number	MFCD03095043
SMILES	COC1=C(N=CC=C1)OC
Synonym	pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047
IUPAC Name	2,3-dimethoxypyridine
InChI Key	QHUHPERZCBUMRK-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

212

Bis(2-methoxyethyl) phthalate, 96%, Thermo Scientific Chemicals

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: bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

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Specifications

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	bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key	HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula	C14H18O6

213

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Dimethoxymethane, 98%

CAS: 109-87-5 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00008495 InChI Key: NKDDWNXOKDWJAK-UHFFFAOYSA-N Synonym: methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether PubChem CID: 8020 ChEBI: CHEBI:48341 IUPAC Name: dimethoxymethane SMILES: COCOC

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Specifications

PubChem CID	8020
CAS	109-87-5
Molecular Weight (g/mol)	76.095
ChEBI	CHEBI:48341
MDL Number	MFCD00008495
SMILES	COCOC
Synonym	methylal,formal,methane, dimethoxy,formaldehyde dimethyl acetal,dimethyl formal,anesthenyl,2,4-dioxapentane,bis methoxy methane,methylene dimethyl ether,methoxymethyl methyl ether
IUPAC Name	dimethoxymethane
InChI Key	NKDDWNXOKDWJAK-UHFFFAOYSA-N
Molecular Formula	C3H8O2

214

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18-Crown-6, 99%

CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1

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Specifications

PubChem CID	28557
CAS	17455-13-9
Molecular Weight (g/mol)	264.32
ChEBI	CHEBI:32397
MDL Number	MFCD00005113
SMILES	C1COCCOCCOCCOCCOCCO1
Synonym	18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane
IUPAC Name	1,4,7,10,13,16-hexaoxacyclooctadecane
InChI Key	XEZNGIUYQVAUSS-UHFFFAOYSA-N
Molecular Formula	C12H24O6

215

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2-Methoxyethanol, ACS, 99%3, Spectrum™ Chemical

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO

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Specifications

CAS	109-86-4
Molecular Weight (g/mol)	76.10
SMILES	COCCO
IUPAC Name	2-methoxyethan-1-ol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C3H8O2

216

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Phenylacetaldehyde dimethyl acetal, 98%, Thermo Scientific™

CAS: 101-48-4 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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Specifications

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

217

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Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical

CAS: 137-66-6 Molecular Formula: C22H38O7 Molecular Weight (g/mol): 414.54 MDL Number: MFCD00005377 InChI Key: NULLRXHRYOXSEW-UHFFFAOYNA-N IUPAC Name: 2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O

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Specifications

CAS	137-66-6
Molecular Weight (g/mol)	414.54
MDL Number	MFCD00005377
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(O)C1OC(O)=C(O)C1=O
IUPAC Name	2-(4,5-dihydroxy-3-oxo-2,3-dihydrofuran-2-yl)-2-hydroxyethyl hexadecanoate
InChI Key	NULLRXHRYOXSEW-UHFFFAOYNA-N
Molecular Formula	C22H38O7

218

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1,4-Oxazepan-5-one, 97%

CAS: 10341-26-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD02683091 InChI Key: OXDIYMHNQAWSCL-UHFFFAOYSA-N Synonym: tetrahydro-1,4-oxazepin-5 2h-one,1,4-oxazepin-5 2h-one, tetrahydro,4-oxacaprolactam,acmc-1bsly,tetrahydro-1,4-oxazepin-5 4h-one,tetrahydro-2h-1,4-oxazepin-5-one PubChem CID: 7023020 IUPAC Name: 1,4-oxazepan-5-one SMILES: O=C1CCOCCN1

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Specifications

PubChem CID	7023020
CAS	10341-26-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD02683091
SMILES	O=C1CCOCCN1
Synonym	tetrahydro-1,4-oxazepin-5 2h-one,1,4-oxazepin-5 2h-one, tetrahydro,4-oxacaprolactam,acmc-1bsly,tetrahydro-1,4-oxazepin-5 4h-one,tetrahydro-2h-1,4-oxazepin-5-one
IUPAC Name	1,4-oxazepan-5-one
InChI Key	OXDIYMHNQAWSCL-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

219

7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 147644-11-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00508291 InChI Key: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin PubChem CID: 2776394 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

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Specifications

PubChem CID	2776394
CAS	147644-11-9
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00508291
SMILES	C1COC2=C(C=C(C=C2)Br)OC1
Synonym	7-bromo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin, 7-bromo-3,4-dihydro,acmc-1c5pl,7-bromo-2h,3h,4h-benzo b 1,4-dioxepin,7-bromo-3,4-dihydro-2h-1,5-benzodioxepin,2h-1,5-benzodioxepin,7-bromo-3,4-dihydro,7-bromo-3,4-dihydro-1,5-benzodioxepin
IUPAC Name	7-bromo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	AZCHNKNSOZJHSH-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

220

Cobalt(II) 2-methoxyethoxide, 5% w/v in 2-methoxyethanol, 99% (m.b.), packaged under Ar in resealable ChemSeal bottles, Thermo Scientific Chemicals

CAS: 142600-61-1 Molecular Formula: C6H14CoO4 Molecular Weight (g/mol): 209.107 MDL Number: MFCD00798554 InChI Key: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC Name: cobalt(2+);2-methoxyethanolate SMILES: COCC[O-].COCC[O-].[Co+2]

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Specifications

PubChem CID	131873636
CAS	142600-61-1
Molecular Weight (g/mol)	209.107
MDL Number	MFCD00798554
SMILES	COCC[O-].COCC[O-].[Co+2]
Synonym	cobalt ii 2-methoxyethoxide
IUPAC Name	cobalt(2+);2-methoxyethanolate
InChI Key	BFBNUELICQBJBC-UHFFFAOYSA-N
Molecular Formula	C6H14CoO4

221

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2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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Specifications

PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

222

L-(+)-Ascorbic Acid, Powder, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

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 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
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

223

Ether, Ultra Low Water, Contains No Preservative, BakerDRY™, J.T. Baker™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

224

Ether, Preserved with 2% Alcohol, 0.5% max Water and 7ppm min BHT, U.S.P., J.T. Baker™

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Specifications

PubChem CID	3283
CAS	60-29-7
Molecular Weight (g/mol)	74.12
ChEBI	CHEBI:35702
MDL Number	MFCD00011646
SMILES	CCOCC
Synonym	diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether
IUPAC Name	ethoxyethane
InChI Key	RTZKZFJDLAIYFH-UHFFFAOYSA-N
Molecular Formula	C4H10O

225

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Magnesium bromide diethyl etherate, 98%

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Enediols

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2-Methoxyethanol, ACS, 99%3, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methoxyethanol, ACS, 99%3, Spectrum™ Chemical

Ascorbyl Palmitate, FCC, 95%, Spectrum™ Chemical