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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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1
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L-Ascorbic Acid (Crystalline/Certified ACS), Fisher Chemical™

CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (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

Poids moléculaire (g/mol) 176.12
Synonyme l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numéro MDL MFCD00064328
CAS 50-81-7
CID PubChem 54670067
ChEBI CHEBI:29073
Nom IUPAC (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
Clé InChI CIWBSHSKHKDKBQ-DOMZIZNONA-N
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Formule moléculaire C6H8O6
2
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Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™

CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (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

Poids moléculaire (g/mol) 176.12
Synonyme l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numéro MDL MFCD00064328
CAS 50-81-7
CID PubChem 54670067
ChEBI CHEBI:29073
Nom IUPAC (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
Clé InChI CIWBSHSKHKDKBQ-DOMZIZNONA-N
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Formule moléculaire C6H8O6
3
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L-Ascorbic Acid (White Crystalline Powder), Fisher BioReagents

CAS: 50-81-7 Formule moléculaire: C6H8O6 Poids moléculaire (g/mol): 176.12 Numéro MDL: MFCD00064328 Clé InChI: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonyme: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin CID PubChem: 54670067 ChEBI: CHEBI:29073 Nom IUPAC: (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

Poids moléculaire (g/mol) 176.12
Synonyme l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numéro MDL MFCD00064328
CAS 50-81-7
CID PubChem 54670067
ChEBI CHEBI:29073
Nom IUPAC (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
Clé InChI CIWBSHSKHKDKBQ-DOMZIZNONA-N
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Formule moléculaire C6H8O6
4

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™

CAS: 1007847-70-2 Formule moléculaire: C22H39NO2Sn Poids moléculaire (g/mol): 468.269 Clé InChI: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine CID PubChem: 45594295 Nom IUPAC: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

Poids moléculaire (g/mol) 468.269
Synonyme 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine
CAS 1007847-70-2
CID PubChem 45594295
Nom IUPAC tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane
Clé InChI TYKSDTUCXMRYNR-UHFFFAOYSA-N
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
Formule moléculaire C22H39NO2Sn
5

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 499770-91-1 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD04972615 Clé InChI: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu CID PubChem: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1

Poids moléculaire (g/mol) 179.22
Synonyme 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu
Numéro MDL MFCD04972615
CAS 499770-91-1
CID PubChem 2794995
Clé InChI ZXJOKQNPRXXPJT-UHFFFAOYSA-N
SMILES NCC1=C2OCCCOC2=CC=C1
Formule moléculaire C10H13NO2
6

Diethylene glycol monobutyl ether, For surfactant analysis, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00002881 Synonyme: 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol

Synonyme 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol
Numéro MDL MFCD00002881
7

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

CAS: 499770-96-6 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.10 Numéro MDL: MFCD05664399 Clé InChI: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794992 Nom IUPAC: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: BrCC1=C2OCCCOC2=CC=C1

Poids moléculaire (g/mol) 243.10
Synonyme 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
Numéro MDL MFCD05664399
CAS 499770-96-6
CID PubChem 2794992
Nom IUPAC 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine
Clé InChI QDRNTKFXSFDJCH-UHFFFAOYSA-N
SMILES BrCC1=C2OCCCOC2=CC=C1
Formule moléculaire C10H11BrO2
8

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

CAS: 147644-11-9 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00508291 Clé InChI: AZCHNKNSOZJHSH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776394 Nom IUPAC: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)Br)OC1

Poids moléculaire (g/mol) 229.073
Synonyme 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
Numéro MDL MFCD00508291
CAS 147644-11-9
CID PubChem 2776394
Nom IUPAC 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine
Clé InChI AZCHNKNSOZJHSH-UHFFFAOYSA-N
SMILES C1COC2=C(C=C(C=C2)Br)OC1
Formule moléculaire C9H9BrO2
9

5-Bromo-2-(tetrahydropyran-4-yloxy)pyridine, 97%, Thermo Scientific™

CAS: 494772-07-5 Formule moléculaire: C10H12BrNO2 Poids moléculaire (g/mol): 258.115 Numéro MDL: MFCD09064985 Clé InChI: ZCTXTBRJCPHMEP-UHFFFAOYSA-N Synonyme: 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane CID PubChem: 21914391 Nom IUPAC: 5-bromo-2-(oxan-4-yloxy)pyridine SMILES: C1COCCC1OC2=NC=C(C=C2)Br

Poids moléculaire (g/mol) 258.115
Synonyme 5-bromo-2-tetrahydro-2h-pyran-4-yloxy pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy pyridine,5-bromo-2-tetrahydropyran-4-yloxy pyridine,5-bromo-2-oxan-4-yloxy pyridine,pyridine,5-bromo-2-tetrahydro-2h-pyran-4-yl oxy,pubchem22061,5-bromo-2-oxan-4-yl oxy pyridine,2-tetrahydropyran-4-yloxy-5-bromopridine,2-tetrahydropyran-4-yloxy-5-bromopyridine,4-5-bromopyridin-2-yl oxy oxane
Numéro MDL MFCD09064985
CAS 494772-07-5
CID PubChem 21914391
Nom IUPAC 5-bromo-2-(oxan-4-yloxy)pyridine
Clé InChI ZCTXTBRJCPHMEP-UHFFFAOYSA-N
SMILES C1COCCC1OC2=NC=C(C=C2)Br
Formule moléculaire C10H12BrNO2
10

2-[Di(methylthio)methylidene]malononitrile, 97%, Thermo Scientific™

CAS: 5147-80-8 Formule moléculaire: C6H6N2S2 Poids moléculaire (g/mol): 170.248 Numéro MDL: MFCD00052730 Clé InChI: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 99229 Nom IUPAC: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

Poids moléculaire (g/mol) 170.248
Synonyme 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
Numéro MDL MFCD00052730
CAS 5147-80-8
CID PubChem 99229
Nom IUPAC 2-[bis(methylsulfanyl)methylidene]propanedinitrile
Clé InChI FICQFRCPSFCFBY-UHFFFAOYSA-N
SMILES CSC(=C(C#N)C#N)SC
Formule moléculaire C6H6N2S2
11

3,4-Dihydro-2H-1,5-benzodioxepin-7-ylmethylamine, 97%, Thermo Scientific™

CAS: 23475-00-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD02682040 Clé InChI: MCHQABHXBPYZCT-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethylamine,c-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl-methylamine,2h-1,5-benzodioxepin-7-methanamine,3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,2h,3h,4h-benzo b 1,4-dioxepan-7-ylmethylamine,2h,3h,4h-benzo b 1,4-dioxepin-7-ylmethylamine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethyl amine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl-methylamine CID PubChem: 2795295 Nom IUPAC: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine SMILES: C1COC2=C(C=C(C=C2)CN)OC1

Poids moléculaire (g/mol) 179.219
Synonyme 3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethylamine,c-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl-methylamine,2h-1,5-benzodioxepin-7-methanamine,3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,2h,3h,4h-benzo b 1,4-dioxepan-7-ylmethylamine,2h,3h,4h-benzo b 1,4-dioxepin-7-ylmethylamine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl methanamine,3,4-dihydro-2h-1,5-benzodioxepin-7-ylmethyl amine,3,4-dihydro-2h-1,5-benzodioxepin-7-yl-methylamine
Numéro MDL MFCD02682040
CAS 23475-00-5
CID PubChem 2795295
Nom IUPAC 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine
Clé InChI MCHQABHXBPYZCT-UHFFFAOYSA-N
SMILES C1COC2=C(C=C(C=C2)CN)OC1
Formule moléculaire C10H13NO2
12

Diisopropyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

13

MilliporeSigma™ JC-1, Calbiochem™,

CAS: 47729-63-5 Formule moléculaire: C25H27Cl4IN4 Poids moléculaire (g/mol): 652.223 Clé InChI: FYNNIUVBDKICAX-UHFFFAOYSA-M Synonyme: jc-1,jc1 dye,jc-1 jodide,cbic2 3,5,5',6,6'-tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide,bis 5,6-dichloro-1,3-diethyl-2-benzimidazole trimethinecyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide,5,6-dichloro-2-3-5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene propenyl-1,3-diethylbenzimidazolium iodide,cbic2 CID PubChem: 5492929 ChEBI: CHEBI:52097 Nom IUPAC: 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide SMILES: CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]

Poids moléculaire (g/mol) 652.223
Synonyme jc-1,jc1 dye,jc-1 jodide,cbic2 3,5,5',6,6'-tetrachloro-1,1',3,3'-tetraethylbenzimidazolocarbocyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide,bis 5,6-dichloro-1,3-diethyl-2-benzimidazole trimethinecyanine iodide,1,1',3,3'-tetraethyl-5,5',6,6'-tetrachlorobenzimidazolocarbocyanine iodide,5,6-dichloro-2-3-5,6-dichloro-1,3-diethyl-2-benzimidazolinylidene propenyl-1,3-diethylbenzimidazolium iodide,cbic2
CAS 47729-63-5
CID PubChem 5492929
ChEBI CHEBI:52097
Nom IUPAC 5,6-dichloro-2-[(E)-3-(5,6-dichloro-1,3-diethylbenzimidazol-3-ium-2-yl)prop-2-enylidene]-1,3-diethylbenzimidazole;iodide
Clé InChI FYNNIUVBDKICAX-UHFFFAOYSA-M
SMILES CCN1C2=CC(=C(C=C2[N+](=C1C=CC=C3N(C4=CC(=C(C=C4N3CC)Cl)Cl)CC)CC)Cl)Cl.[I-]
Formule moléculaire C25H27Cl4IN4
14

LiChropur™ 18-Crown-6, ≥99.0% (GC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00005113 Synonyme: 1,4,7,10,13,16-Hexaoxacyclooctadecane

Synonyme 1,4,7,10,13,16-Hexaoxacyclooctadecane
Numéro MDL MFCD00005113
15

Bromoacetaldehyde dimethyl acetal, 97%, stabilized

CAS: 7252-83-7 Formule moléculaire: C4H9BrO2 Poids moléculaire (g/mol): 169.02 Numéro MDL: MFCD00000213 Clé InChI: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonyme: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal CID PubChem: 81672 Nom IUPAC: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC

Poids moléculaire (g/mol) 169.02
Synonyme bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal
Numéro MDL MFCD00000213
CAS 7252-83-7
CID PubChem 81672
Nom IUPAC 2-bromo-1,1-dimethoxyethane
Clé InChI FUSFWUFSEJXMRQ-UHFFFAOYSA-N
SMILES COC(CBr)OC
Formule moléculaire C4H9BrO2