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Résultats de la recherche filtrée
2-(Bromométhyl)-1,3-benzothiazole, 95%, Thermo Scientific™
CAS: 106086-78-6 Formule moléculaire: C8H6BrNS Poids moléculaire (g/mol): 228.107 Clé InChI: WFLCAOGKZQTOIG-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole PubChem CID: 2776258 Nom de l’IUPAC: 2-(bromométhyl)-1,3-benzothiazole SOURIRES: C1=CC=C2C(=C1)N=C(S2)CBr
| Poids moléculaire (g/mol) | 228.107 |
|---|---|
| PubChem CID | 2776258 |
| Synonyme | 2-bromomethyl-1,3-benzothiazole,2-bromomethyl benzo d thiazole,2-bromomethyl benzothiazole,benzothiazole, 2-bromomethyl,benzo d thiazol-2-yl methyl bromide,zlchem 58,pubchem3912,acmc-1bpju,2-bromomethylbenzothiazole |
| Nom de l’IUPAC | 2-(bromométhyl)-1,3-benzothiazole |
| CAS | 106086-78-6 |
| Clé InChI | WFLCAOGKZQTOIG-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)N=C(S2)CBr |
| Formule moléculaire | C8H6BrNS |
1-bromododécane, 98%
CAS: 143-15-7 Formule moléculaire: C12H25Br Poids moléculaire (g/mol): 249.23 Clé InChI: PBLNBZIONSLZBU-UHFFFAOYSA-N Synonyme: dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d PubChem CID: 8919 Nom de l’IUPAC: 1-bromododécane SOURIRES: CCCCCCCCCCCCBr
| Poids moléculaire (g/mol) | 249.23 |
|---|---|
| PubChem CID | 8919 |
| Synonyme | dodecyl bromide,lauryl bromide,n-dodecyl bromide,dodecane, 1-bromo,bromododecane,1-bromo dodecane,1-bromo-dodecane,1-bromo-n-dodecane,dodecane, bromo,unii-90t93tx09d |
| Nom de l’IUPAC | 1-bromododécane |
| CAS | 143-15-7 |
| Clé InChI | PBLNBZIONSLZBU-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCBr |
| Formule moléculaire | C12H25Br |
1,9-Dibromononane, 97%, Thermo Scientific Chemicals
CAS: 4549-33-1 Clé InChI: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonyme: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 Nom de l’IUPAC: 1,9-dibromononane SOURIRES: C(CCCCBr)CCCCBr
| PubChem CID | 20677 |
|---|---|
| Synonyme | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
| Nom de l’IUPAC | 1,9-dibromononane |
| CAS | 4549-33-1 |
| Clé InChI | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| SOURIRES | C(CCCCBr)CCCCBr |
1-Boc-3-(bromométhyl)azétidine, 95%
CAS: 253176-93-1 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD16556174 Clé InChI: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonyme: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 Nom de l’IUPAC: Tert-butyl 3-(bromométhyl)azétidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC(CBr)C1
| Poids moléculaire (g/mol) | 250.14 |
|---|---|
| PubChem CID | 53350331 |
| Synonyme | 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate |
| Numéro MDL | MFCD16556174 |
| Nom de l’IUPAC | Tert-butyl 3-(bromométhyl)azétidine-1-carboxylate |
| CAS | 253176-93-1 |
| Clé InChI | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC(CBr)C1 |
| Formule moléculaire | C9H16BrNO2 |
4-(1-Bromoéthyle)acide benzoïque, 98%
CAS: 113023-73-7 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD00020378 Clé InChI: VICCYULHZWEWMB-UHFFFAOYSA-N Synonyme: 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl PubChem CID: 5146225 Nom de l’IUPAC: Acide 4-(1-bromoéthyl)benzoïque SOURIRES: CC(C1=CC=C(C=C1)C(=O)O)Br
| Poids moléculaire (g/mol) | 229.073 |
|---|---|
| PubChem CID | 5146225 |
| Synonyme | 4-1-bromoethyl benzoic acid,benzoic acid, 4-1-bromoethyl,acmc-1c3tf,4-1-bromoethyl-benzoic acid,4-1-bromo-ethyl-benzoic acid,benzoic acid,4-1-bromoethyl |
| Numéro MDL | MFCD00020378 |
| Nom de l’IUPAC | Acide 4-(1-bromoéthyl)benzoïque |
| CAS | 113023-73-7 |
| Clé InChI | VICCYULHZWEWMB-UHFFFAOYSA-N |
| SOURIRES | CC(C1=CC=C(C=C1)C(=O)O)Br |
| Formule moléculaire | C9H9BrO2 |
2-Bromopentane, 90%, technologie.
CAS: 107-81-3 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00000160 Clé InChI: LGAJYTCRJPCZRJ-UHFFFAOYSA-N Synonyme: pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j PubChem CID: 7890 Nom de l’IUPAC: 2-bromopentane SOURIRES: CCCC(C)Br
| Poids moléculaire (g/mol) | 151.05 |
|---|---|
| PubChem CID | 7890 |
| Synonyme | pentane, 2-bromo,2-pentyl bromide,1-methylbutyl bromide,+/--2-bromopentane,sec-amyl bromide,2-bromo-pentane,2-bromanylpentane,2-bromopentane,4-01-00-00312 beilstein handbook reference,ksc176i8j |
| Numéro MDL | MFCD00000160 |
| Nom de l’IUPAC | 2-bromopentane |
| CAS | 107-81-3 |
| Clé InChI | LGAJYTCRJPCZRJ-UHFFFAOYSA-N |
| SOURIRES | CCCC(C)Br |
| Formule moléculaire | C5H11Br |
2,3-Dibromobutane, (+/-) + méso, 98+%
CAS: 5408-86-6 Formule moléculaire: C4H8Br2 Poids moléculaire (g/mol): 215.916 Numéro MDL: MFCD00000146 Clé InChI: BXXWFOGWXLJPPA-UHFFFAOYSA-N Synonyme: butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 PubChem CID: 21508 Nom de l’IUPAC: 2,3-dibromobutane SOURIRES: CC(C(C)Br)Br
| Poids moléculaire (g/mol) | 215.916 |
|---|---|
| PubChem CID | 21508 |
| Synonyme | butane, 2,3-dibromo,dl-2,3-dibromobutane,+/--2,3-dibromobutane,ss-butylene bromide,.+-.-2,3-dibromobutane,dibromo butane,butane,3-dibromo,beta-butylene bromide,r*,r*-+--2,3-dibromobutane,pubchem12534 |
| Numéro MDL | MFCD00000146 |
| Nom de l’IUPAC | 2,3-dibromobutane |
| CAS | 5408-86-6 |
| Clé InChI | BXXWFOGWXLJPPA-UHFFFAOYSA-N |
| SOURIRES | CC(C(C)Br)Br |
| Formule moléculaire | C4H8Br2 |
trans-1,4-Dibromo-2-butène, 97%
CAS: 821-06-7 Formule moléculaire: C4H6Br2 Poids moléculaire (g/mol): 213.9 Numéro MDL: MFCD00000249 Clé InChI: RMXLHIUHKIVPAB-OWOJBTEDSA-N Synonyme: 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene PubChem CID: 641245 Nom de l’IUPAC: (E)-1,4-dibromobut-2-ène SOURIRES: C(C=CCBr)Br
| Poids moléculaire (g/mol) | 213.9 |
|---|---|
| PubChem CID | 641245 |
| Synonyme | 1,4-dibromo-2-butene,trans-1,4-dibromo-2-butene,e-1,4-dibromobut-2-ene,e-1,4-dibromo-2-butene,1,4-dibromobut-2-ene,trans-1,4-dibromobut-2-ene,2-butene, 1,4-dibromo,2-butene, 1,4-dibromo-, 2e,2e-1,4-dibromobut-2-ene,1,4-dibromo-2-butylene |
| Numéro MDL | MFCD00000249 |
| Nom de l’IUPAC | (E)-1,4-dibromobut-2-ène |
| CAS | 821-06-7 |
| Clé InChI | RMXLHIUHKIVPAB-OWOJBTEDSA-N |
| SOURIRES | C(C=CCBr)Br |
| Formule moléculaire | C4H6Br2 |
1-BOC-3-(bromométhyl)azétidine, 95%
CAS: 253176-93-1 Formule moléculaire: C9H16BrNO2 Poids moléculaire (g/mol): 250.14 Numéro MDL: MFCD16556174 Clé InChI: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonyme: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 Nom de l’IUPAC: Tert-butyl 3-(bromométhyl)azétidine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CC(CBr)C1
| Poids moléculaire (g/mol) | 250.14 |
|---|---|
| PubChem CID | 53350331 |
| Synonyme | 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate |
| Numéro MDL | MFCD16556174 |
| Nom de l’IUPAC | Tert-butyl 3-(bromométhyl)azétidine-1-carboxylate |
| CAS | 253176-93-1 |
| Clé InChI | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CC(CBr)C1 |
| Formule moléculaire | C9H16BrNO2 |
alpha, alpha, alpha', alpha'-Tetrabromo-o-xylène, 97%
CAS: 13209-15-9 Formule moléculaire: C8H6Br4 Poids moléculaire (g/mol): 421.752 Numéro MDL: MFCD00000131 Clé InChI: LNAOKZKISWEZNY-UHFFFAOYSA-N Synonyme: 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi PubChem CID: 83234 Nom de l’IUPAC: 1,2-bis(dibromométhyl)benzène SOURIRES: C1=CC=C(C(=C1)C(Br)Br)C(Br)Br
| Poids moléculaire (g/mol) | 421.752 |
|---|---|
| PubChem CID | 83234 |
| Synonyme | 1,2-bis dibromomethyl benzene,alpha,alpha,alpha',alpha'-tetrabromo-o-xylene,benzene, 1,2-bis dibromomethyl,unii-3wg2h68vx4,o-xylylene tetrabromide,alpha,alpha,alpha,alpha-tetrabromo-o-xylene,a,a,a',a'-tetrabromo-o-xylene,o-xylene, alpha,alpha,alpha',alpha'-tetrabromo,alpha,alpha,beta,beta-tetrabromo-o-xylene,acmc-209boi |
| Numéro MDL | MFCD00000131 |
| Nom de l’IUPAC | 1,2-bis(dibromométhyl)benzène |
| CAS | 13209-15-9 |
| Clé InChI | LNAOKZKISWEZNY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(Br)Br)C(Br)Br |
| Formule moléculaire | C8H6Br4 |
1,9-Dibromononane, 97%
CAS: 4549-33-1 Formule moléculaire: C9H18Br2 Poids moléculaire (g/mol): 286.051 Numéro MDL: MFCD00000279 Clé InChI: WGAXVZXBFBHLMC-UHFFFAOYSA-N Synonyme: nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b PubChem CID: 20677 Nom de l’IUPAC: 1,9-dibromononane SOURIRES: C(CCCCBr)CCCCBr
| Poids moléculaire (g/mol) | 286.051 |
|---|---|
| PubChem CID | 20677 |
| Synonyme | nonane, 1,9-dibromo,nonamethylene dibromide,nonamethylene bromide,1,9-dibromnonane,nonane,9-dibromo,1,9-dibromononane,pubchem3900,acmc-1ai7y,ksc236g2b |
| Numéro MDL | MFCD00000279 |
| Nom de l’IUPAC | 1,9-dibromononane |
| CAS | 4549-33-1 |
| Clé InChI | WGAXVZXBFBHLMC-UHFFFAOYSA-N |
| SOURIRES | C(CCCCBr)CCCCBr |
| Formule moléculaire | C9H18Br2 |
1-Bromo-3-méthylbutane, 98%
CAS: 107-82-4 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00000253 Clé InChI: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonyme: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 Nom de l’IUPAC: 1-bromo-3-méthylbutane SOURIRES: CC(C)CCBr
| Poids moléculaire (g/mol) | 151.05 |
|---|---|
| PubChem CID | 7891 |
| Synonyme | isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa |
| Numéro MDL | MFCD00000253 |
| Nom de l’IUPAC | 1-bromo-3-méthylbutane |
| CAS | 107-82-4 |
| Clé InChI | YXZFFTJAHVMMLF-UHFFFAOYSA-N |
| SOURIRES | CC(C)CCBr |
| Formule moléculaire | C5H11Br |
1,3-Dibromopropane, 98%
CAS: 109-64-8 Formule moléculaire: C3H6Br2 Poids moléculaire (g/mol): 201.89 Numéro MDL: MFCD00000255 Clé InChI: VEFLKXRACNJHOV-UHFFFAOYSA-N Synonyme: trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane PubChem CID: 8001 Nom de l’IUPAC: 1,3-dibromopropane SOURIRES: BrCCCBr
| Poids moléculaire (g/mol) | 201.89 |
|---|---|
| PubChem CID | 8001 |
| Synonyme | trimethylene bromide,trimethylene dibromide,propane, 1,3-dibromo,alpha,gamma-dibromopropane,unii-yqr3048ix9,ccris 6711,.alpha.,.gamma.-dibromopropane,1,3-dibromo propane,1,3-dibromo-propane,.omega.,.omega.'-dibromopropane |
| Numéro MDL | MFCD00000255 |
| Nom de l’IUPAC | 1,3-dibromopropane |
| CAS | 109-64-8 |
| Clé InChI | VEFLKXRACNJHOV-UHFFFAOYSA-N |
| SOURIRES | BrCCCBr |
| Formule moléculaire | C3H6Br2 |
1-Bromooctane, 98+%
CAS: 111-83-1 Formule moléculaire: C8H17Br Poids moléculaire (g/mol): 193.13 Numéro MDL: MFCD00000276 Clé InChI: VMKOFRJSULQZRM-UHFFFAOYSA-N Synonyme: n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo PubChem CID: 8140 Nom de l’IUPAC: 1-bromooctane SOURIRES: CCCCCCCCBr
| Poids moléculaire (g/mol) | 193.13 |
|---|---|
| PubChem CID | 8140 |
| Synonyme | n-octyl bromide,octyl bromide,1-octylbromide,octane, 1-bromo,bromooctane,1-bromo-octane,1-bromo octane,1-bromo-n-octane,unii-q382hpc6lc,octane, bromo |
| Numéro MDL | MFCD00000276 |
| Nom de l’IUPAC | 1-bromooctane |
| CAS | 111-83-1 |
| Clé InChI | VMKOFRJSULQZRM-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCBr |
| Formule moléculaire | C8H17Br |
(4-Bromobutoxy)benzène, 97%
CAS: 1200-03-9 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.12 Numéro MDL: MFCD00000262 Clé InChI: QBLISOIWPZSVIK-UHFFFAOYSA-N Synonyme: 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol PubChem CID: 70986 Nom de l’IUPAC: 4-bromobutoxybenzène SOURIRES: BrCCCCOC1=CC=CC=C1
| Poids moléculaire (g/mol) | 229.12 |
|---|---|
| PubChem CID | 70986 |
| Synonyme | 4-bromobutoxy benzene,4-phenoxybutyl bromide,4-bromobutyl phenyl ether,benzene, 4-bromobutoxy,1-bromo-4-phenoxybutane,phenoxybutyl bromide,4-phenoxybutylbromide,benzene, bromobutoxy,4-bromo-1-phenoxybutane,4-brombutoxy benzol |
| Numéro MDL | MFCD00000262 |
| Nom de l’IUPAC | 4-bromobutoxybenzène |
| CAS | 1200-03-9 |
| Clé InChI | QBLISOIWPZSVIK-UHFFFAOYSA-N |
| SOURIRES | BrCCCCOC1=CC=CC=C1 |
| Formule moléculaire | C10H13BrO |