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Résultats de la recherche filtrée
3-Bromopropionitrile, 97%
CAS: 2417-90-5 Formule moléculaire: C3H4BrN Poids moléculaire (g/mol): 133.976 Numéro MDL: MFCD00001951 Clé InChI: CQZIEDXCLQOOEH-UHFFFAOYSA-N Synonyme: 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile PubChem CID: 17020 Nom de l’IUPAC: 3-bromopropanenitrile SOURIRES: C(CBr)C#N
| Poids moléculaire (g/mol) | 133.976 |
|---|---|
| PubChem CID | 17020 |
| Synonyme | 3-bromopropionitrile,propanenitrile, 3-bromo,2-bromoethyl cyanide,3-bromopropiononitrile,1-bromo-2-cyanoethane,beta-bromopropionitrile,2-cyanoethyl bromide,propionitrile, 3-bromo,usaf do-51,beta-bromopriopionitrile |
| Numéro MDL | MFCD00001951 |
| Nom de l’IUPAC | 3-bromopropanenitrile |
| CAS | 2417-90-5 |
| Clé InChI | CQZIEDXCLQOOEH-UHFFFAOYSA-N |
| SOURIRES | C(CBr)C#N |
| Formule moléculaire | C3H4BrN |
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 |
(S)-(+)-1-Bromo-2-méthylbutane, 97%, coup. avec du carbonate de potassium
CAS: 534-00-9 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00078662 Clé InChI: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonyme: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 Nom de l’IUPAC: (2S)-1-bromo-2-méthylbutane SOURIRES: CC[C@H](C)CBr
| Poids moléculaire (g/mol) | 151.05 |
|---|---|
| PubChem CID | 5464167 |
| Synonyme | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
| Numéro MDL | MFCD00078662 |
| Nom de l’IUPAC | (2S)-1-bromo-2-méthylbutane |
| CAS | 534-00-9 |
| Clé InChI | XKVLZBNEPALHIO-YFKPBYRVSA-N |
| SOURIRES | CC[C@H](C)CBr |
| Formule moléculaire | C5H11Br |
1-Bromo-5-phénylpentane, 98%
CAS: 14469-83-1 Formule moléculaire: C11H15Br Poids moléculaire (g/mol): 227.14 Numéro MDL: MFCD01075177 Clé InChI: QICUPOFVENZWSC-UHFFFAOYSA-N Synonyme: 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide PubChem CID: 285561 Nom de l’IUPAC: 5-bromopentylbenzène SOURIRES: C1=CC=C(C=C1)CCCCCBr
| Poids moléculaire (g/mol) | 227.14 |
|---|---|
| PubChem CID | 285561 |
| Synonyme | 5-bromopentyl benzene,1-bromo-5-phenylpentane,benzene, 5-bromopentyl,5-phenylpentyl bromide,1-bromo-5-phenyl-pentane,5-bromo-n-pentyl benzene,5-bromo-pentyl-benzene,5-brompentyl benzol,phenylpentyl bromide,5-phenylpentylbromide |
| Numéro MDL | MFCD01075177 |
| Nom de l’IUPAC | 5-bromopentylbenzène |
| CAS | 14469-83-1 |
| Clé InChI | QICUPOFVENZWSC-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CCCCCBr |
| Formule moléculaire | C11H15Br |
3-Bromométhyl-2(1H)-quinoxalinone, tech. 90%
CAS: 62235-61-4 Formule moléculaire: C9H7BrN2O Poids moléculaire (g/mol): 239.072 Numéro MDL: MFCD02660613 Clé InChI: SOTAKCFOTFCVSS-UHFFFAOYSA-N Synonyme: 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline PubChem CID: 286254 Nom de l’IUPAC: 3-(bromothythyl)-1H-quinoxaline-2-one SOURIRES: C1=CC=C2C(=C1)NC(=O)C(=N2)CBr
| Poids moléculaire (g/mol) | 239.072 |
|---|---|
| PubChem CID | 286254 |
| Synonyme | 3-bromomethyl quinoxalin-2-ol,3-bromomethylquinoxalin-2-one,3-bromomethyl-1h-quinoxalin-2-one,3-bromomethyl-2-quinoxalinol,3-bromomethyl-2 1h-quinoxalinone,2 1h-quinoxalinone, 3-bromomethyl,3-bromomethyl hydroquinoxalin-2-one,acmc-20agnv,3-bromomethyl quinoxaline |
| Numéro MDL | MFCD02660613 |
| Nom de l’IUPAC | 3-(bromothythyl)-1H-quinoxaline-2-one |
| CAS | 62235-61-4 |
| Clé InChI | SOTAKCFOTFCVSS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)NC(=O)C(=N2)CBr |
| Formule moléculaire | C9H7BrN2O |
Éthyle 7-bromohéptanoate, 97%
CAS: 29823-18-5 Formule moléculaire: C9H17BrO2 Poids moléculaire (g/mol): 237.14 Numéro MDL: MFCD00037103 Clé InChI: OOBFNDGMAGSNKA-UHFFFAOYSA-N Synonyme: 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa PubChem CID: 122490 Nom de l’IUPAC: Éthyle 7-bromohéptanoate SOURIRES: CCOC(=O)CCCCCCBr
| Poids moléculaire (g/mol) | 237.14 |
|---|---|
| PubChem CID | 122490 |
| Synonyme | 7-bromoheptanoic acid ethyl ester,ethyl-7-bromoheptanoate,heptanoic acid, 7-bromo-, ethyl ester,ethyl7-bromoheptanoate,br ch2 6cooet,ethyl 7-bromo-heptanoate,ethyl 7-bromanylheptanoate,acmc-209hb9,ethyl 7-bromoheptanoate,oobfndgmagsnka-uhfffaoysa |
| Numéro MDL | MFCD00037103 |
| Nom de l’IUPAC | Éthyle 7-bromohéptanoate |
| CAS | 29823-18-5 |
| Clé InChI | OOBFNDGMAGSNKA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCCCCCBr |
| Formule moléculaire | C9H17BrO2 |
2-Bromopropane, 99%
CAS: 75-26-3 Formule moléculaire: C3H7Br Poids moléculaire (g/mol): 122.993 Numéro MDL: MFCD00000147 Clé InChI: NAMYKGVDVNBCFQ-UHFFFAOYSA-N PubChem CID: 6358 Nom de l’IUPAC: 2-bromopropane SOURIRES: CC(C)Br
| Poids moléculaire (g/mol) | 122.993 |
|---|---|
| PubChem CID | 6358 |
| Numéro MDL | MFCD00000147 |
| Nom de l’IUPAC | 2-bromopropane |
| CAS | 75-26-3 |
| Clé InChI | NAMYKGVDVNBCFQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)Br |
| Formule moléculaire | C3H7Br |
1,8-Dibromooctane, 98%
CAS: 4549-32-0 Formule moléculaire: C8H16Br2 Numéro MDL: MFCD00000277 Clé InChI: DKEGCUDAFWNSSO-UHFFFAOYSA-N Synonyme: octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r PubChem CID: 78310 Nom de l’IUPAC: 1,8-dibromooctane
| PubChem CID | 78310 |
|---|---|
| Synonyme | octamethylene dibromide,octane, 1,8-dibromo,octamethylene bromide,1,8-dibromo-octane,labotest-bb ltbb002638,1,8-dibromoctane,octane,8-dibromo,dibromo-1,8 octane,pubchem3905,acmc-209k2r |
| Numéro MDL | MFCD00000277 |
| Nom de l’IUPAC | 1,8-dibromooctane |
| CAS | 4549-32-0 |
| Clé InChI | DKEGCUDAFWNSSO-UHFFFAOYSA-N |
| Formule moléculaire | C8H16Br2 |
Bromure de néopentyle, 98%
CAS: 630-17-1 Formule moléculaire: C5H11Br Poids moléculaire (g/mol): 151.05 Numéro MDL: MFCD00000209 Clé InChI: CQWYAXCOVZKLHY-UHFFFAOYSA-N Synonyme: neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g PubChem CID: 12415 Nom de l’IUPAC: 1-bromo-2,2-diméthylpropane SOURIRES: CC(C)(C)CBr
| Poids moléculaire (g/mol) | 151.05 |
|---|---|
| PubChem CID | 12415 |
| Synonyme | neopentyl bromide,propane, 1-bromo-2,2-dimethyl,1-bromo-2,2-dimethyl-propane,ccris 4895,neopentylbromde,neopentylbromide,neo-pentyl bromide,ch3 3cch2br,3-bromo-2,2-dimethylpropyl,neopentyl bromide 5g |
| Numéro MDL | MFCD00000209 |
| Nom de l’IUPAC | 1-bromo-2,2-diméthylpropane |
| CAS | 630-17-1 |
| Clé InChI | CQWYAXCOVZKLHY-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)CBr |
| Formule moléculaire | C5H11Br |
alpha, alpha, alpha', alpha'-Tetrabromo-o-xylène, 97%
CAS: 13209-15-9 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
| 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 |
(1-Bromoéthyle)benzène, 97%
CAS: 585-71-7 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000139 Clé InChI: CRRUGYDDEMGVDY-UHFFFAOYSA-N Synonyme: 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene PubChem CID: 11454 Nom de l’IUPAC: 1-bromoéthylbenzène SOURIRES: CC(C1=CC=CC=C1)Br
| Poids moléculaire (g/mol) | 185.064 |
|---|---|
| PubChem CID | 11454 |
| Synonyme | 1-bromoethyl benzene,1-phenylethyl bromide,benzene, 1-bromoethyl,1-bromo-1-phenylethane,1-phenethyl bromide,1-phenyl-1-bromoethane,alpha-phenylethyl bromide,alpha-methylbenzyl bromide,alpha-phenethyl bromide,alpha-bromoethyl benzene |
| Numéro MDL | MFCD00000139 |
| Nom de l’IUPAC | 1-bromoéthylbenzène |
| CAS | 585-71-7 |
| Clé InChI | CRRUGYDDEMGVDY-UHFFFAOYSA-N |
| SOURIRES | CC(C1=CC=CC=C1)Br |
| Formule moléculaire | C8H9Br |
2-(Bromométhyl)naphtalène, 96%
CAS: 939-26-4 Formule moléculaire: C11H9Br Poids moléculaire (g/mol): 221.10 Numéro MDL: MFCD00004123 Clé InChI: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonyme: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 Nom de l’IUPAC: 2-(bromométhyl)naphtalène SOURIRES: BrCC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 221.10 |
|---|---|
| PubChem CID | 70320 |
| Synonyme | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
| Numéro MDL | MFCD00004123 |
| Nom de l’IUPAC | 2-(bromométhyl)naphtalène |
| CAS | 939-26-4 |
| Clé InChI | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| SOURIRES | BrCC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C11H9Br |
1,1,2,2-Tétrabromoéthane, 98%
CAS: 79-27-6 Formule moléculaire: C2H2Br4 Poids moléculaire (g/mol): 345.65 Numéro MDL: MFCD00000133 Clé InChI: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonyme: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 Nom de l’IUPAC: 1,1,2,2-tétrabromoéthane SOURIRES: BrC(Br)C(Br)Br
| Poids moléculaire (g/mol) | 345.65 |
|---|---|
| PubChem CID | 6588 |
| Synonyme | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
| Numéro MDL | MFCD00000133 |
| Nom de l’IUPAC | 1,1,2,2-tétrabromoéthane |
| CAS | 79-27-6 |
| Clé InChI | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| SOURIRES | BrC(Br)C(Br)Br |
| Formule moléculaire | C2H2Br4 |
Bromure de cyclohexylméthyle, 96%
CAS: 2550-36-9 Formule moléculaire: C7H13Br Poids moléculaire (g/mol): 177.09 Numéro MDL: MFCD00001509 Clé InChI: UUWSLBWDFJMSFP-UHFFFAOYSA-N Synonyme: bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane PubChem CID: 137636 SOURIRES: BrCC1CCCCC1
| Poids moléculaire (g/mol) | 177.09 |
|---|---|
| PubChem CID | 137636 |
| Synonyme | bromomethyl cyclohexane,cyclohexylmethyl bromide,cyclohexane, bromomethyl,bromocyclohexylmethane,cyclohexylmethylbromide,cyclohexylmethybromide,bromomethyl-cyclohexane,pubchem3103,1-bromomethylcyclohexane |
| Numéro MDL | MFCD00001509 |
| CAS | 2550-36-9 |
| Clé InChI | UUWSLBWDFJMSFP-UHFFFAOYSA-N |
| SOURIRES | BrCC1CCCCC1 |
| Formule moléculaire | C7H13Br |
6-Bromo-1-hexène, 95%
CAS: 2695-47-8 Formule moléculaire: C6H11Br Poids moléculaire (g/mol): 163.058 Numéro MDL: MFCD00000269 Clé InChI: RIMXEJYJXDBLIE-UHFFFAOYSA-N Synonyme: 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene PubChem CID: 75906 Nom de l’IUPAC: 6-bromohex-1-ène SOURIRES: C=CCCCCBr
| Poids moléculaire (g/mol) | 163.058 |
|---|---|
| PubChem CID | 75906 |
| Synonyme | 6-bromo-1-hexene,5-hexenyl bromide,1-hexene, 6-bromo,1-bromo-5-hexene,6-bromohexene,6-bromo-hexene,6-bromo-hex-1-ene,l-bromo-5-hexene,6-bromo-1-hexen,1-bromohex-5-ene |
| Numéro MDL | MFCD00000269 |
| Nom de l’IUPAC | 6-bromohex-1-ène |
| CAS | 2695-47-8 |
| Clé InChI | RIMXEJYJXDBLIE-UHFFFAOYSA-N |
| SOURIRES | C=CCCCCBr |
| Formule moléculaire | C6H11Br |