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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 (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

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
2
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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

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
3
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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

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
4

2-Chloroethyl ethyl ether, 98+%

CAS: 628-34-2 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD00000974 InChI Key: GPTVQTPMFOLLOA-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095 PubChem CID: 12341 IUPAC Name: 1-chloro-2-ethoxyethane SMILES: CCOCCCl

PubChem CID 12341
CAS 628-34-2
Molecular Weight (g/mol) 108.57
MDL Number MFCD00000974
SMILES CCOCCCl
Synonym 2-chloroethyl ethyl ether,2-ethoxyethyl chloride,2-chloroethylethylether,2-chloroethoxyethane,1-chloro-2-ethoxy-ethane,ether, 2-chloroethyl ethyl,beta-chloroethyl ethyl ether,ethyl beta-chloroethyl ether,ethane, 1-chloro-2-ethoxy,ccris 9095
IUPAC Name 1-chloro-2-ethoxyethane
InChI Key GPTVQTPMFOLLOA-UHFFFAOYSA-N
Molecular Formula C4H9ClO
5

4-(2-Aminoethyl)morpholine, 98+%

CAS: 2038-03-1 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00006182 InChI Key: RWIVICVCHVMHMU-UHFFFAOYSA-N

CAS 2038-03-1
Molecular Weight (g/mol) 130.19
MDL Number MFCD00006182
InChI Key RWIVICVCHVMHMU-UHFFFAOYSA-N
Molecular Formula C6H14N2O
6

L(+)-Ascorbic acid, ACS reagent

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

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
7

2-Bromoethyl methyl ether, 95%

CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr

PubChem CID 80972
CAS 6482-24-2
Molecular Weight (g/mol) 138.99
MDL Number MFCD00000236
SMILES COCCBr
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
IUPAC Name 1-bromo-2-methoxyethane
InChI Key YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molecular Formula C3H7BrO
8

1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

PubChem CID 8071
CAS 110-71-4
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:42263
MDL Number MFCD00008502
SMILES COCCOC
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
9

Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

PubChem CID 7914
CAS 108-20-3
Molecular Weight (g/mol) 102.177
MDL Number MFCD00008880
SMILES CC(C)OC(C)C
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name 2-propan-2-yloxypropane
InChI Key ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula C6H14O
10

2-Cyclopropylmethoxy-3-iodopyridine, 97%

CAS: 766557-62-4 Molecular Formula: C9H10INO Molecular Weight (g/mol): 275.09 MDL Number: MFCD06659010 InChI Key: ILSBVXOYWKUWLJ-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo PubChem CID: 17750186 IUPAC Name: 2-(cyclopropylmethoxy)-3-iodopyridine SMILES: IC1=CC=CN=C1OCC1CC1

PubChem CID 17750186
CAS 766557-62-4
Molecular Weight (g/mol) 275.09
MDL Number MFCD06659010
SMILES IC1=CC=CN=C1OCC1CC1
Synonym 2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo
IUPAC Name 2-(cyclopropylmethoxy)-3-iodopyridine
InChI Key ILSBVXOYWKUWLJ-UHFFFAOYSA-N
Molecular Formula C9H10INO
11

Trimethyl orthoacetate, 98+%

CAS: 1445-45-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008477 InChI Key: HDPNBNXLBDFELL-UHFFFAOYSA-N Synonym: trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate PubChem CID: 15050 IUPAC Name: 1,1,1-trimethoxyethane SMILES: CC(OC)(OC)OC

PubChem CID 15050
CAS 1445-45-0
Molecular Weight (g/mol) 120.15
MDL Number MFCD00008477
SMILES CC(OC)(OC)OC
Synonym trimethyl orthoacetate,ethane, 1,1,1-trimethoxy,orthoacetic acid, trimethyl ester,methyl orthoacetate,orthoacetic acid trimethyl ester,ch3c och3 3,unii-04h7a3fk37,tmoa,trimethoxyethane,trimethyl-acetate
IUPAC Name 1,1,1-trimethoxyethane
InChI Key HDPNBNXLBDFELL-UHFFFAOYSA-N
Molecular Formula C5H12O3
12

12-Crown-4, 97%

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

PubChem CID 9269
CAS 294-93-9
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:32399
MDL Number MFCD00005103
SMILES C1COCCOCCOCCO1
IUPAC Name 1,4,7,10-tetraoxacyclododecane
InChI Key XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula C8H16O4
13

Tetraethyl orthocarbonate, 97+%

CAS: 78-09-1 Molecular Formula: C9H20O4 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00009221 InChI Key: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC Name: triethoxymethoxyethane SMILES: CCOC(OCC)(OCC)OCC

PubChem CID 66213
CAS 78-09-1
Molecular Weight (g/mol) 192.26
MDL Number MFCD00009221
SMILES CCOC(OCC)(OCC)OCC
Synonym tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane
IUPAC Name triethoxymethoxyethane
InChI Key CWLNAJYDRSIKJS-UHFFFAOYSA-N
Molecular Formula C9H20O4
14

4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

PubChem CID 907248
CAS 103260-65-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD02664458
SMILES COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name 4-methoxy-1H-indole-2-carboxylic acid
InChI Key ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
15

2-[Bis(methylthio)methylene]malononitrile, 97%, Thermo Scientific Chemicals

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

PubChem CID 99229
CAS 5147-80-8
Molecular Weight (g/mol) 170.248
MDL Number MFCD00052730
SMILES CSC(=C(C#N)C#N)SC
Synonym 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
IUPAC Name 2-[bis(methylsulfanyl)methylidene]propanedinitrile
InChI Key FICQFRCPSFCFBY-UHFFFAOYSA-N
Molecular Formula C6H6N2S2