Enediols

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

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Ascorbic Acid (Powder/USP/FCC), 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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L-Ascorbic Acid (Crystalline/Certified ACS), 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

Ethylene glycol ethyl methyl ether, 97%, stab. with 0.01% BHT, Thermo Scientific Chemicals

CAS: 5137-45-1 Molecular Formula: C₅H₁₂O₂ MDL Number: MFCD00048580 Synonym: 2,5-dioxaheptane,ethane, 1-ethoxy-2-methoxy,ethyl 2-methoxyethyl ether

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CAS	5137-45-1
MDL Number	MFCD00048580
Synonym	2,5-dioxaheptane,ethane, 1-ethoxy-2-methoxy,ethyl 2-methoxyethyl ether
Molecular Formula	C₅H₁₂O₂

(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 97%, Thermo Scientific Chemicals

CAS: 173831-50-0 Molecular Formula: C24H22O4 Molecular Weight (g/mol): 374.436 MDL Number: MFCD03788935 InChI Key: YIAQRNNJNMLGTP-UHFFFAOYSA-N Synonym: r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene PubChem CID: 10959708 IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene SMILES: COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC

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PubChem CID	10959708
CAS	173831-50-0
Molecular Weight (g/mol)	374.436
MDL Number	MFCD03788935
SMILES	COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
Synonym	r-2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthyl,2,2'-bis methoxymethoxy-1,1'-binaphthalene,r-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-+-2,2'-bis methoxymethoxy-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-bis methoxymethoxy,s---2,2'-bis methoxymethoxy-1,1'-binaphthalene,s-2,2'-bis methoxymethoxy-1,1'-binaphthyl,r-2,2/'-bis methoxymethoxy-1,1/'-binaphthalene
IUPAC Name	2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
InChI Key	YIAQRNNJNMLGTP-UHFFFAOYSA-N
Molecular Formula	C24H22O4

2-Butoxyethyl acetate, 98%

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

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PubChem CID	8160
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
SMILES	CCCCOCCOC(C)=O
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
IUPAC Name	2-butoxyethyl acetate
InChI Key	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula	C8H16O3

4-Ethylmorpholine, 98%

CAS: 100-74-3 Molecular Formula: C6H13NO MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1

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PubChem CID	7525
CAS	100-74-3
MDL Number	MFCD00006177
SMILES	CCN1CCOCC1
IUPAC Name	4-ethylmorpholine
InChI Key	HVCNXQOWACZAFN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

Triethylene glycol dimethyl ether, 99%, stabilized

CAS: 112-49-2 Molecular Formula: C₈H₁₈O₄ Molecular Weight (g/mol): 178.23 MDL Number: MFCD00008504 InChI Key: YFNKIDBQEZZDLK-UHFFFAOYSA-N Synonym: triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0 PubChem CID: 8189 ChEBI: CHEBI:44842 IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane SMILES: COCCOCCOCCOC

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PubChem CID	8189
CAS	112-49-2
Molecular Weight (g/mol)	178.23
ChEBI	CHEBI:44842
MDL Number	MFCD00008504
SMILES	COCCOCCOCCOC
Synonym	triglyme,triethylene glycol dimethyl ether,2,5,8,11-tetraoxadodecane,1,2-bis 2-methoxyethoxy ethane,glyme 4,ansul ether 161,glyme-3,tegdime,tegdme,unii-32yxg88kk0
IUPAC Name	1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
InChI Key	YFNKIDBQEZZDLK-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈O₄

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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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

Trolox™, 97%

CAS: 53188-07-1 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.29 MDL Number: MFCD00006846 InChI Key: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

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PubChem CID	40634
CAS	53188-07-1
Molecular Weight (g/mol)	250.29
ChEBI	CHEBI:82625
MDL Number	MFCD00006846
SMILES	CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
Synonym	trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm
IUPAC Name	6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid
InChI Key	GLEVLJDDWXEYCO-UHFFFAOYNA-N
Molecular Formula	C14H18O4

2-(2-Bromoethyl)-1,3-dioxolane, 96%

CAS: 18742-02-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00003216 InChI Key: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonym: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan PubChem CID: 87776 IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1

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PubChem CID	87776
CAS	18742-02-4
Molecular Weight (g/mol)	181.03
MDL Number	MFCD00003216
SMILES	BrCCC1OCCO1
Synonym	2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan
IUPAC Name	2-(2-bromoethyl)-1,3-dioxolane
InChI Key	GGZQLTVZPOGLCC-UHFFFAOYSA-N
Molecular Formula	C5H9BrO2

3,4-Dimethoxy-3-cyclobutene-1,2-dione, 98%

CAS: 5222-73-1 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00101316 InChI Key: SZBNZTGCAMLMJY-UHFFFAOYSA-N PubChem CID: 123227 IUPAC Name: 3,4-dimethoxycyclobut-3-ene-1,2-dione SMILES: COC1=C(C(=O)C1=O)OC

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PubChem CID	123227
CAS	5222-73-1
Molecular Weight (g/mol)	142.11
MDL Number	MFCD00101316
SMILES	COC1=C(C(=O)C1=O)OC
IUPAC Name	3,4-dimethoxycyclobut-3-ene-1,2-dione
InChI Key	SZBNZTGCAMLMJY-UHFFFAOYSA-N
Molecular Formula	C6H6O4

n-Propyl Ether, 99+%

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2-Methoxyethoxymethyl chloride, 94%

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

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PubChem CID	77590
CAS	3970-21-6
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00000888
SMILES	COCCOCCl
Synonym	2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name	1-(chloromethoxy)-2-methoxyethane
InChI Key	BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 499770-96-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD05664399 InChI Key: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: BrCC1=C2OCCCOC2=CC=C1

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Specifications

PubChem CID	2794992
CAS	499770-96-6
Molecular Weight (g/mol)	243.10
MDL Number	MFCD05664399
SMILES	BrCC1=C2OCCCOC2=CC=C1
Synonym	6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin
IUPAC Name	6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	QDRNTKFXSFDJCH-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

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