Enediols

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

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L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™

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

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Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™

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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

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L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents

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

Diethylene glycol dibutyl ether, 99+%

CAS: 112-73-2 Molecular Formula: C12H26O3 Molecular Weight (g/mol): 218.337 MDL Number: MFCD00009459 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC

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PubChem CID	8210
CAS	112-73-2
Molecular Weight (g/mol)	218.337
MDL Number	MFCD00009459
SMILES	CCCCOCCOCCOCCCC
Synonym	diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
IUPAC Name	1-[2-(2-butoxyethoxy)ethoxy]butane
InChI Key	KZVBBTZJMSWGTK-UHFFFAOYSA-N
Molecular Formula	C12H26O3

2-Hydroxymethyl-15-crown-5, 98%

CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO

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PubChem CID	2733744
CAS	75507-25-4
Molecular Weight (g/mol)	250.291
MDL Number	MFCD00192215
SMILES	C1COCCOCC(OCCOCCO1)CO
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
InChI Key	YHIQMMGCRYKJLB-UHFFFAOYSA-N
Molecular Formula	C11H22O6

2-Hydroxymethyl-12-crown-4, 97%

CAS: 75507-26-5 Molecular Formula: C9H18O5 Molecular Weight (g/mol): 206.238 MDL Number: MFCD00067524 InChI Key: NJIPEIQHUNDGPY-UHFFFAOYSA-N 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
IUPAC Name	1,4,7,10-tetraoxacyclododec-2-ylmethanol
InChI Key	NJIPEIQHUNDGPY-UHFFFAOYSA-N
Molecular Formula	C9H18O5

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

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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

L-(+)-Ascorbic acid, 98+%

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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Specifications

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

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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

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1,1,3-Trimethoxypropane, 97%

CAS: 14315-97-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008490 InChI Key: FKZYYYDRLJCHGL-UHFFFAOYSA-N Synonym: propane, 1,1,3-trimethoxy,propane,1,1,3-trimethoxy,acmc-1brb6,1,1,3-trimethoxy-propane,1,1,3-trimethoxypropane,beta-methoxypropionaldehyde dimethyl acetal PubChem CID: 84348 IUPAC Name: 1,1,3-trimethoxypropane SMILES: COCCC(OC)OC

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PubChem CID	84348
CAS	14315-97-0
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008490
SMILES	COCCC(OC)OC
Synonym	propane, 1,1,3-trimethoxy,propane,1,1,3-trimethoxy,acmc-1brb6,1,1,3-trimethoxy-propane,1,1,3-trimethoxypropane,beta-methoxypropionaldehyde dimethyl acetal
IUPAC Name	1,1,3-trimethoxypropane
InChI Key	FKZYYYDRLJCHGL-UHFFFAOYSA-N
Molecular Formula	C6H14O3

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Bis(4-chlorobutyl) ether, 99%

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

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PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

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Bromoacetaldehyde diethyl acetal, 97%

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

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PubChem CID	74852
CAS	2032-35-1
Molecular Weight (g/mol)	197.07
MDL Number	MFCD00000214
SMILES	CCOC(CBr)OCC
Synonym	bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name	2-bromo-1,1-diethoxyethane
InChI Key	LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula	C6H13BrO2

Diethylene glycol dibutyl ether, 99+%, pure

CAS: 112-73-2 Molecular Formula: C₁₂H₂₆O₃ Molecular Weight (g/mol): 218.34 InChI Key: KZVBBTZJMSWGTK-UHFFFAOYSA-N Synonym: diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl PubChem CID: 8210 IUPAC Name: 1-[2-(2-butoxyethoxy)ethoxy]butane SMILES: CCCCOCCOCCOCCCC

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PubChem CID	8210
CAS	112-73-2
Molecular Weight (g/mol)	218.34
SMILES	CCCCOCCOCCOCCCC
Synonym	diethylene glycol dibutyl ether,bis 2-butoxyethyl ether,dibutyl carbitol,butyl diglyme,1-2-2-butoxyethoxy ethoxy butane,5,8,11-trioxapentadecane,ether, bis butoxyethyl,2,2'-dibutoxyethyl ether,ether, bis 2-butoxyethyl
IUPAC Name	1-[2-(2-butoxyethoxy)ethoxy]butane
InChI Key	KZVBBTZJMSWGTK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₆O₃

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Diethylene glycol, 99%, extra pure

CAS: 111-46-6 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO

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PubChem CID	8117
CAS	111-46-6
Molecular Weight (g/mol)	106.12
ChEBI	CHEBI:46807
MDL Number	MFCD00002882
SMILES	OCCOCCO
Synonym	diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
InChI Key	MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molecular Formula	C4H10O3

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Isochroman, 99%

CAS: 493-05-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00006913 InChI Key: HEBMCVBCEDMUOF-UHFFFAOYSA-N Synonym: isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l PubChem CID: 96266 ChEBI: CHEBI:33225 IUPAC Name: 3,4-dihydro-1H-isochromene SMILES: C1CC2=CC=CC=C2CO1

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PubChem CID	96266
CAS	493-05-0
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:33225
MDL Number	MFCD00006913
SMILES	C1CC2=CC=CC=C2CO1
Synonym	isochroman,isochromane,3,4-dihydro-1h-2-benzopyran,1h-2-benzopyran, 3,4-dihydro,3,4-dihydro-1h-benzo c pyran,pubchem20553,acmc-209kfu,isochroman 10g,ksc237m1l
IUPAC Name	3,4-dihydro-1H-isochromene
InChI Key	HEBMCVBCEDMUOF-UHFFFAOYSA-N
Molecular Formula	C9H10O

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