Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Acide chloroacétique, SCA, 99%
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.494 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nom de l’IUPAC: Acide 2-chloroacétique SOURIRES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.494 |
|---|---|
| PubChem CID | 300 |
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Numéro MDL | MFCD00002683 |
| Nom de l’IUPAC | Acide 2-chloroacétique |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |
Acide chloroacétique, 99%
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.494 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nom de l’IUPAC: Acide 2-chloroacétique SOURIRES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.494 |
|---|---|
| PubChem CID | 300 |
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Numéro MDL | MFCD00002683 |
| Nom de l’IUPAC | Acide 2-chloroacétique |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |
Acide chloroacétique, 99+%, réactif ACS
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nom de l’IUPAC: Acide 2-chloroacétique SOURIRES: C(C(=O)O)Cl
| Poids moléculaire (g/mol) | 94.5 |
|---|---|
| PubChem CID | 300 |
| Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| Nom de l’IUPAC | Acide 2-chloroacétique |
| CAS | 79-11-8 |
| ChEBI | CHEBI:27869 |
| Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Cl |
| Formule moléculaire | C2H3ClO2 |
Acide iodoacétique, 97%
CAS: 64-69-7 Formule moléculaire: C2H3IO2 Poids moléculaire (g/mol): 185.95 Numéro MDL: MFCD00002685 Clé InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonyme: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 Nom de l’IUPAC: Acide 2-iodoacétique SOURIRES: C(C(=O)O)I
| Poids moléculaire (g/mol) | 185.95 |
|---|---|
| PubChem CID | 5240 |
| Synonyme | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
| Numéro MDL | MFCD00002685 |
| Nom de l’IUPAC | Acide 2-iodoacétique |
| CAS | 64-69-7 |
| ChEBI | CHEBI:74571 |
| Clé InChI | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)I |
| Formule moléculaire | C2H3IO2 |
2-Chloro-2-éthoxyacétique ester éthylique, 90%, reste principalement éthyl diététhoxyacétate, Thermo Scientific Chemicals
CAS: 34006-60-5 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.60 Numéro MDL: MFCD00043953 Clé InChI: WDCHMODANTVRTF-UHFFFAOYNA-N Synonyme: 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester PubChem CID: 2724873 Nom de l’IUPAC: Acétate d’éthyle 2-(1-chloroétoxy) SOURIRES: CCOC(=O)COC(C)Cl
| Poids moléculaire (g/mol) | 166.60 |
|---|---|
| PubChem CID | 2724873 |
| Synonyme | 2-chloro-2-ethoxyacetic acid ethyl ester,ethyl 2-chloro-2-ethoxy-acetate,ethyl2-chloro-2-ethoxyacetate,ethyl chloro ethoxy acetate,chloro ethoxy acetic acid ethyl ester,ethyl alpha-chloro-alpha-ethoxyacetate,ethyl alpha-chloro-alpha-ethoxy-acetate,2-chloro-2-ethoxy-acetic acid ethyl ester,acetic acid,2-chloro-2-ethoxy-, ethyl ester |
| Numéro MDL | MFCD00043953 |
| Nom de l’IUPAC | Acétate d’éthyle 2-(1-chloroétoxy) |
| CAS | 34006-60-5 |
| Clé InChI | WDCHMODANTVRTF-UHFFFAOYNA-N |
| SOURIRES | CCOC(=O)COC(C)Cl |
| Formule moléculaire | C6H11ClO3 |
Bromoacétate de benzyle, 97%
CAS: 5437-45-6 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00000190 Clé InChI: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonyme: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 Nom de l’IUPAC: Benzyl 2-bromoacétate SOURIRES: C1=CC=C(C=C1)COC(=O)CBr
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| PubChem CID | 62576 |
| Synonyme | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
| Numéro MDL | MFCD00000190 |
| Nom de l’IUPAC | Benzyl 2-bromoacétate |
| CAS | 5437-45-6 |
| Clé InChI | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COC(=O)CBr |
| Formule moléculaire | C9H9BrO2 |
Bromodifluoroacétate d’éthyle, 97%
CAS: 667-27-6 Formule moléculaire: C4H5BrF2O2 Poids moléculaire (g/mol): 202.983 Numéro MDL: MFCD00042069 Clé InChI: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonyme: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 PubChem CID: 69585 Nom de l’IUPAC: Éthyle 2-bromo-2,2-difluoroacétate SOURIRES: CCOC(=O)C(F)(F)Br
| Poids moléculaire (g/mol) | 202.983 |
|---|---|
| PubChem CID | 69585 |
| Synonyme | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 |
| Numéro MDL | MFCD00042069 |
| Nom de l’IUPAC | Éthyle 2-bromo-2,2-difluoroacétate |
| CAS | 667-27-6 |
| Clé InChI | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)(F)Br |
| Formule moléculaire | C4H5BrF2O2 |
(S)-(-)-2-Acide chloropropionique, 98%
CAS: 29617-66-1 Formule moléculaire: C3H4ClO2 Poids moléculaire (g/mol): 107.51 Numéro MDL: MFCD00064205 Clé InChI: GAWAYYRQGQZKCR-REOHCLBHSA-M Synonyme: s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid PubChem CID: 107915 ChEBI: CHEBI:73956 Nom de l’IUPAC: (2S)-2-acide chloropropanoïque SOURIRES: C[C@H](Cl)C([O-])=O
| Poids moléculaire (g/mol) | 107.51 |
|---|---|
| PubChem CID | 107915 |
| Synonyme | s---2-chloropropionic acid,s-2-chloropropanoic acid,s-2-chloropropionic acid,2s-2-chloropropanoic acid,l-2-chloropropanoic acid,l-2-chloropropionic acid,alpha-l-chloropropionic acid,unii-pcc7j322cm,2s-chloropropanoic acid,2 s-chloropropionic acid |
| Numéro MDL | MFCD00064205 |
| Nom de l’IUPAC | (2S)-2-acide chloropropanoïque |
| CAS | 29617-66-1 |
| ChEBI | CHEBI:73956 |
| Clé InChI | GAWAYYRQGQZKCR-REOHCLBHSA-M |
| SOURIRES | C[C@H](Cl)C([O-])=O |
| Formule moléculaire | C3H4ClO2 |
Acide iodoacétique, 97+%
CAS: 64-69-7 Formule moléculaire: C2H3IO2 Poids moléculaire (g/mol): 185.948 Numéro MDL: MFCD00002685 Clé InChI: JDNTWHVOXJZDSN-UHFFFAOYSA-N Synonyme: iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova PubChem CID: 5240 ChEBI: CHEBI:74571 Nom de l’IUPAC: Acide 2-iodoacétique SOURIRES: C(C(=O)O)I
| Poids moléculaire (g/mol) | 185.948 |
|---|---|
| PubChem CID | 5240 |
| Synonyme | iodoacetic acid,acetic acid, iodo,iodoacetate,monoiodoacetic acid,monoiodoacetate,monoiodine acetate,iodoaceticacid,iodoethanoic acid,acetic acid, 2-iodo,kyselina jodoctova |
| Numéro MDL | MFCD00002685 |
| Nom de l’IUPAC | Acide 2-iodoacétique |
| CAS | 64-69-7 |
| ChEBI | CHEBI:74571 |
| Clé InChI | JDNTWHVOXJZDSN-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)I |
| Formule moléculaire | C2H3IO2 |
Trifluoroacétate de lithium monohydraté, 97%
CAS: 2923-17-3 Formule moléculaire: C2F3LiO2 Poids moléculaire (g/mol): 119.96 Numéro MDL: MFCD00013216,MFCD00149663 Clé InChI: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonyme: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 Nom de l’IUPAC: lithium; 2,2,2-trifluoroacétate SOURIRES: [Li+].[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 119.96 |
|---|---|
| PubChem CID | 23661853 |
| Synonyme | lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate |
| Numéro MDL | MFCD00013216,MFCD00149663 |
| Nom de l’IUPAC | lithium; 2,2,2-trifluoroacétate |
| CAS | 2923-17-3 |
| Clé InChI | HSFDLPWPRRSVSM-UHFFFAOYSA-M |
| SOURIRES | [Li+].[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C2F3LiO2 |
Difluoroacétate d’éthyle, 98%
CAS: 454-31-9 Formule moléculaire: C4H6F2O2 Poids moléculaire (g/mol): 124.087 Numéro MDL: MFCD00013578 Clé InChI: GZKHDVAKKLTJPO-UHFFFAOYSA-N Synonyme: ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat PubChem CID: 9961 Nom de l’IUPAC: Éthyle 2,2-difluoroacétate SOURIRES: CCOC(=O)C(F)F
| Poids moléculaire (g/mol) | 124.087 |
|---|---|
| PubChem CID | 9961 |
| Synonyme | ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat |
| Numéro MDL | MFCD00013578 |
| Nom de l’IUPAC | Éthyle 2,2-difluoroacétate |
| CAS | 454-31-9 |
| Clé InChI | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)F |
| Formule moléculaire | C4H6F2O2 |
Chloroacétate de sodium, 98%
CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.476 Numéro MDL: MFCD00002684 Clé InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonyme: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech PubChem CID: 23665759 Nom de l’IUPAC: sodium; 2-chloroacétate SOURIRES: C(C(=O)[O-])Cl.[Na+]
| Poids moléculaire (g/mol) | 116.476 |
|---|---|
| PubChem CID | 23665759 |
| Synonyme | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
| Numéro MDL | MFCD00002684 |
| Nom de l’IUPAC | sodium; 2-chloroacétate |
| CAS | 3926-62-3 |
| Clé InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
| SOURIRES | C(C(=O)[O-])Cl.[Na+] |
| Formule moléculaire | C2H2ClNaO2 |
Trifluoroacétate de zinc hydrate
CAS: 207801-31-8 Formule moléculaire: C4F6O4Zn Poids moléculaire (g/mol): 291.41 Numéro MDL: MFCD00061595 Clé InChI: VCQWRGCXUWPSGY-UHFFFAOYSA-L Synonyme: zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate PubChem CID: 57375648 Nom de l’IUPAC: le zinc; 2,2,2-trifluoroacétate; hydrate-toi SOURIRES: [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 291.41 |
|---|---|
| PubChem CID | 57375648 |
| Synonyme | zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate |
| Numéro MDL | MFCD00061595 |
| Nom de l’IUPAC | le zinc; 2,2,2-trifluoroacétate; hydrate-toi |
| CAS | 207801-31-8 |
| Clé InChI | VCQWRGCXUWPSGY-UHFFFAOYSA-L |
| SOURIRES | [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Formule moléculaire | C4F6O4Zn |
Éthyle 2-bromoisobutyrate, 98%
CAS: 600-00-0 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000123 Clé InChI: IOLQWGVDEFWYNP-UHFFFAOYSA-N Synonyme: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 Nom de l’IUPAC: Éthyle 2-bromo-2-méthylpropanoate SOURIRES: CCOC(=O)C(C)(C)Br
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 11745 |
| Synonyme | ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester |
| Numéro MDL | MFCD00000123 |
| Nom de l’IUPAC | Éthyle 2-bromo-2-méthylpropanoate |
| CAS | 600-00-0 |
| Clé InChI | IOLQWGVDEFWYNP-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)(C)Br |
| Formule moléculaire | C6H11BrO2 |
Bromomalonate de diéthyle, 90+%
CAS: 685-87-0 Formule moléculaire: C7H11BrO4 Poids moléculaire (g/mol): 239.065 Numéro MDL: MFCD00009138 Clé InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonyme: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 Nom de l’IUPAC: Diéthyle 2-bromopropanedioate SOURIRES: CCOC(=O)C(C(=O)OCC)Br
| Poids moléculaire (g/mol) | 239.065 |
|---|---|
| PubChem CID | 69637 |
| Synonyme | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| Numéro MDL | MFCD00009138 |
| Nom de l’IUPAC | Diéthyle 2-bromopropanedioate |
| CAS | 685-87-0 |
| Clé InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)Br |
| Formule moléculaire | C7H11BrO4 |