Benzyl halides

alpha,alpha'-dibromo-p-xylène, 97 %, Acros Organics

alpha,alpha'-dibromo-p-xylène, 97 %, Acros Organics

CAS: 623-24-5 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.95 Numéro MDL: MFCD00000182 Clé InChI: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonyme: 1,4-bis bromomethyl benzene, p-xylylene dibromide, alpha,alpha'-dibromo-p-xylene, benzene, 1,4-bis bromomethyl, p-xylylene bromide, p-bromomethyl benzene, 1,4-dibromomethylbenzene, p-bis bromomethyl benzene, 1,4-bis-bromomethyl-benzene, ccris 1775 CID PubChem: 69335 Nom IUPAC: 1,4-bis(bromométhyl)benzène SMILES: C1=CC(=CC=C1CBr)CBr

4-(bromométhyl)benzonitrile, 98 %

4-(bromométhyl)benzonitrile, 98 %

CAS: 17201-43-3 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 Numéro MDL: MFCD00001829 Clé InChI: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonyme: 4-cyanobenzyl bromide, 4-bromomethyl benzonitrile, p-cyanobenzyl bromide, alpha-bromo-p-tolunitrile, benzonitrile, 4-bromomethyl, 4-bromomethyl-benzonitrile, alpha-bromo-p-toluonitrile, p-bromomethyl benzonitrile, 4-cyano benzyl bromide, benzonitrile, p-bromomethyl CID PubChem: 86996 Nom IUPAC: 4-(bromométhyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

Bromure de benzyle, 99 %, Alfa Aesar™

Bromure de benzyle, 99 %, Alfa Aesar™

CAS: 100-39-0 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.037 Numéro MDL: MFCD00000172 Clé InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonyme: benzyl bromide, bromomethyl benzene, alpha-bromotoluene, bromophenylmethane, benzene, bromomethyl, phenylmethyl bromide, 1-bromotoluene, benzylbromide, cyclite CID PubChem: 7498 ChEBI: CHEBI:59858 Nom IUPAC: Bromométhylbenzène SMILES: C1=CC=C(C=C1)CBr

4-méthoxybenzylchlorure, 98 %, stabilisée, ACROS Organics™

4-méthoxybenzylchlorure, 98 %, stabilisée, ACROS Organics™

CAS: 824-94-2 Formule moléculaire: C8H9ClO Poids moléculaire (g/mol): 156.61 Numéro MDL: MFCD00000915 Clé InChI: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonyme: 4-methoxybenzyl chloride, 4-methoxybenzylchloride, 1-chloromethyl-4-methoxybenzene, p-methoxybenzyl chloride, p-anisyl chloride, alpha-chloro-4-methoxytoluene, p-chloromethyl anisole, benzene, 1-chloromethyl-4-methoxy, 4-chloromethyl anisole, anisole, p-chloromethyl CID PubChem: 69993 Nom IUPAC: 1-(chlorométhyl)-4-méthoxybenzène SMILES: COC1=CC=C(C=C1)CCl

Acide α-bromo-p-toluique, 97 %, ACROS Organics™

Acide α-bromo-p-toluique, 97 %, ACROS Organics™

CAS: 6232-88-8 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00002567 Clé InChI: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzoic acid, alpha-bromo-p-toluic acid, benzoic acid, 4-bromomethyl, p-bromomethyl benzoic acid, 4-carboxybenzyl bromide, 4-bromomethyl-benzoic acid, a-bromo-p-toluic acid, p-carboxybenzyl bromide, p-bromomethylbenzoic acid CID PubChem: 22599 Nom IUPAC: Acide 4-(bromométhyl)benzoïque SMILES: C1=CC(=CC=C1CBr)C(=O)O

Bromure de benzyle, 98 %, Acros Organics

Bromure de benzyle, 98 %, Acros Organics

CAS: 100-39-0 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000172 Clé InChI: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonyme: benzyl bromide, bromomethyl benzene, alpha-bromotoluene, bromophenylmethane, benzene, bromomethyl, phenylmethyl bromide, 1-bromotoluene, benzylbromide, cyclite CID PubChem: 7498 ChEBI: CHEBI:59858 Nom IUPAC: Bromométhylbenzène SMILES: C1=CC=C(C=C1)CBr

Bromure de 4-chlorobenzyle, +98 %

Bromure de 4-chlorobenzyle, +98 %

CAS: 622-95-7 Formule moléculaire: C7H6BrCl Poids moléculaire (g/mol): 205.48 Numéro MDL: MFCD00040714 Clé InChI: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonyme: 4-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, p-chlorobenzyl bromide, 4-chlorobenzylbromide, benzene, 1-bromomethyl-4-chloro, alpha-bromo-4-chlorotoluene, 4cbb, p-chlorobenzylbromide, 4-chloro-benzylbromide CID PubChem: 69329 Nom IUPAC: 1-(bromométhyl)-4-chlorobenzène SMILES: ClC1=CC=C(CBr)C=C1

bromure de 2,4,5-trifluorobenzyle, 98 %

bromure de 2,4,5-trifluorobenzyle, 98 %

CAS: 157911-56-3 Formule moléculaire: C7H4BrF3 Poids moléculaire (g/mol): 225.008 Numéro MDL: MFCD00061209 Clé InChI: GAUXEYCSWSMMFZ-UHFFFAOYSA-N Synonyme: 2,4,5-trifluorobenzyl bromide, 1-bromomethyl-2,4,5-trifluorobenzene, 2,4,5-trifluorobenzylbromide, 2,4,5-trifluoro benzyl bromide, benzene, 1-bromomethyl-2,4,5-trifluoro, alpha-bromo-2,4,5-trifluorotoluene, 2, 4, 5-trifluorobenzyl bromide, pubchem3026, 1-bromomethyl-2,4,5-trifluoro-benzene, acmc-1c0kl CID PubChem: 2777057 Nom IUPAC: 1-(bromométhyl)-2,4,5-trifluorobenzène SMILES: C1=C(C(=CC(=C1F)F)F)CBr

Bromure de 2-Fluoro-4-méthylbenzyle, 97 %

Bromure de 2-Fluoro-4-méthylbenzyle, 97 %

CAS: 118745-63-4 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.05 Numéro MDL: MFCD03094327 Clé InChI: SSDOQXRIONFILC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-methylbenzyl bromide, 1-bromomethyl-2-fluoro-4-methylbenzene, 1-bromomethyl-2-fluoro-4-methyl-benzene, acmc-1c5r8, benzene,1-bromomethyl-2-fluoro-4-methyl, benzene, 1-bromomethyl-2-fluoro-4-methyl CID PubChem: 2778475 Nom IUPAC: 1-(bromométhyl)-2-fluoro-4-méthylbenzene SMILES: CC1=CC(F)=C(CBr)C=C1

2-bromobenzyle de bromure, 98 %, ACROS Organics™

2-bromobenzyle de bromure, 98 %, ACROS Organics™

CAS: 3433-80-5 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.93 Numéro MDL: MFCD00000173 Clé InChI: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonyme: 2-bromobenzyl bromide, o-bromobenzyl bromide, 1-bromo-2-bromomethyl benzene, 2-bromobenzylbromide, alpha,2-dibromotoluene, benzene, 1-bromo-2-bromomethyl, alpha,o-dibromotoluene, benzene, bromo bromomethyl, alpha-2-dibromotoluene, a,o-dibromotoluene CID PubChem: 76965 Nom IUPAC: 1-bromo-2-(bromométhyl)benzène SMILES: C1=CC=C(C(=C1)CBr)Br

1,3,5-Tris(chlorométhyl)-2,4,6-triméthylbenzène, 97 %

1,3,5-Tris(chlorométhyl)-2,4,6-triméthylbenzène, 97 %

CAS: 3849-01-2 Formule moléculaire: C12H15Cl3 Poids moléculaire (g/mol): 265.60 Numéro MDL: MFCD00229016 Clé InChI: PHQFMPNZCIHSPC-UHFFFAOYSA-N Synonyme: 1,3,5-tris chloromethyl-2,4,6-trimethylbenzene, 1,3,5-tris-chloromethyl-2,4,6-trimethyl-benzene, benzene, 1,3,5-tris chloromethyl-2,4,6-trimethyl, ksc224a3n, tris-chloromethyl-mesitylene, 2,4,6-tris chloromethyl mesitylene, tris chloromethyl-2,4,6-trimethylbenzene, 1,3,5-trimethyl-2,4,6-tris chloromethyl benzene, benzene,3,5-tris chloromethyl-2,4,6-trimethyl, 1,3,5-tris chloromethyl-2,4,6-trimethyl-benzene CID PubChem: 291188 Nom IUPAC: 1,3,5-tris(chlorométhyl)-2,4,6-triméthylbenzène SMILES: CC1=C(C(=C(C(=C1CCl)C)CCl)C)CCl

4Chlorure de -chlorobenzyle, 98+ %

4Chlorure de -chlorobenzyle, 98+ %

CAS: 104-83-6 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000914 Clé InChI: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonyme: 4-chlorobenzyl chloride, 1-chloro-4-chloromethyl benzene, p-chlorobenzyl chloride, benzene, 1-chloro-4-chloromethyl, alpha,4-dichlorotoluene, 4-chlorobenzylchloride, 4-chlorophenyl methyl chloride, 1-chloro-4-chloromethyl-benzene, alpha,p-dichlorotoluene, toluene, p,alpha-dichloro CID PubChem: 7723 Nom IUPAC: 1-chloro-4-(chlorométhyl)benzène SMILES: C1=CC(=CC=C1CCl)Cl

Isocyanate de 2-(chlorométhyl)phényle, 97 %

Isocyanate de 2-(chlorométhyl)phényle, 97 %

CAS: 52986-66-0 Formule moléculaire: C8H6ClNO Poids moléculaire (g/mol): 167.592 Numéro MDL: MFCD00077427 Clé InChI: XTYOTPBIDRGAML-UHFFFAOYSA-N Synonyme: 2-chloromethyl phenyl isocyanate, 1-chloromethyl-2-isocyanatobenzene, acmc-20aono, 2-chloromethyl phenylisocyanate CID PubChem: 3462650 Nom IUPAC: 1-(chlorométhyl)-2-isocyanatobenzène SMILES: C1=CC=C(C(=C1)CCl)N=C=O

3-bromure de bromo-2-fluorobenzyle, 97 %

3-bromure de bromo-2-fluorobenzyle, 97 %

CAS: 149947-16-0 Formule moléculaire: C7H5Br2F Poids moléculaire (g/mol): 267.923 Numéro MDL: MFCD09842442 Clé InChI: MGVHFTWDCYIBDO-UHFFFAOYSA-N Synonyme: 1-bromo-3-bromomethyl-2-fluorobenzene, 3-bromo-2-fluorobenzyl bromide, benzene,1-bromo-3-bromomethyl-2-fluoro, acmc-20ahso, intermediates-zcf02146, benzene, 1-bromo-3-bromomethyl-2-fluoro CID PubChem: 18989440 Nom IUPAC: 1-bromo-3-(bromométhyl)-2-fluorobenzène SMILES: C1=CC(=C(C(=C1)Br)F)CBr

Bromure de 4-iodobenzyle, 97 %, ACROS Organics™

Bromure de 4-iodobenzyle, 97 %, ACROS Organics™

CAS: 16004-15-2 Formule moléculaire: C7H6BrI Poids moléculaire (g/mol): 296.93 Clé InChI: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonyme: 4-iodobenzyl bromide, 1-bromomethyl-4-iodobenzene, 4-iodobenzylbromide, p-iodobenzyl bromide, 1-bromomethyl-4-iodo-benzene, alpha-bromo-4-iodotoluene, 4-bromomethyl-1-iodobenzene, benzene, 1-bromomethyl-4-iodo, 4-iodo benzyl bromide CID PubChem: 954258 Nom IUPAC: 1-(bromométhyl)-4-iodobenzène SMILES: C1=CC(=CC=C1CBr)I

Chlorure de 4-chloro-2-nitrobenzyle, 98 %, ACROS Organics™

Chlorure de 4-chloro-2-nitrobenzyle, 98 %, ACROS Organics™

CAS: 938-71-6 Formule moléculaire: C7H5Cl2NO2 Poids moléculaire (g/mol): 206.02 Numéro MDL: MFCD00007216 Clé InChI: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrobenzyl chloride, 4-chloro-1-chloromethyl-2-nitrobenzene, 4-chloro-2-nitrobenzylchloride, acmc-20amlj, benzene, 4-chloro-1-chloromethyl-2-nitro, 2-nitro-4-chlorobenzyl chloride, omphlgrocarzou-uhfffaoysa, .alpha.,4-dichloro-2-nitrotoluene CID PubChem: 598399 Nom IUPAC: 1-chloro-3-(chlorométhyle)-5-nitrobenzène SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

4-chlorométhylbenzonitrile, 98 %, Acros Organics

4-chlorométhylbenzonitrile, 98 %, Acros Organics

CAS: 874-86-2 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.59 Numéro MDL: MFCD00019761 Clé InChI: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonyme: 4-chloromethyl benzonitrile, 4-cyanobenzyl chloride, 4-chloromethyl-benzonitrile, benzonitrile, 4-chloromethyl, ccris 5103, p-cyanobenzyl chloride, 4-chloromethyl benzenecarbonitrile, 4-cyanobenzylchloride, pubchem7377, alp.-chloro-p-tolunitrile CID PubChem: 70127 Nom IUPAC: 4-(chlorométhyl)benzonitrile SMILES: C1=CC(=CC=C1CCl)C#N

3-(trifluorométhyl)bromure de benzyle, 98 %

3-(trifluorométhyl)bromure de benzyle, 98 %

CAS: 159689-88-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.03 Numéro MDL: MFCD00061271 Clé InChI: QSIVWRRHVXSDNE-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxy benzyl bromide, 1-bromomethyl-3-trifluoromethoxy benzene, 3-trifluoromethoxybenzyl bromide, alpha-bromo-3-trifluoromethoxy toluene, 3-trifluoromethoxy benzylbromide, m-trifluoromethoxy benzyl bromide, 3-bromomethyl phenoxy trifluoromethane, 1-bromomethyl-3-trifluoromethoxy-benzene, benzene, 1-bromomethyl-3-trifluoromethoxy CID PubChem: 737176 Nom IUPAC: 1-(bromométhyl)-3-(trifluorométhoxy)benzène SMILES: FC(F)(F)OC1=CC=CC(CBr)=C1

α-bromo-m-xylène, 96 %, ACROS Organics™

α-bromo-m-xylène, 96 %, ACROS Organics™

CAS: 620-13-3 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.06 Numéro MDL: MFCD00000177 Clé InChI: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonyme: 3-methylbenzyl bromide, 1-bromomethyl-3-methylbenzene, alpha-bromo-m-xylene, m-methylbenzyl bromide, m-xylyl bromide, benzene, 1-bromomethyl-3-methyl, 3-bromomethyl toluene, m-xylene, .alpha.-bromo, 3-methylbenzylbromide, m-xylene, alpha-bromo CID PubChem: 12099 Nom IUPAC: 1-(bromométhyl)-3-méthylbenzène SMILES: CC1=CC(=CC=C1)CBr

3-Fluoro-5-(trifluorométhyl)bromure de benzyle, 97 %

3-Fluoro-5-(trifluorométhyl)bromure de benzyle, 97 %

CAS: 86256-51-1 Formule moléculaire: C8H5BrF4O Poids moléculaire (g/mol): 273.025 Numéro MDL: MFCD18783226 Clé InChI: PJLFSUVIEZRQRU-UHFFFAOYSA-N Synonyme: 3-fluoro-5-trifluoromethoxy benzyl bromide, 1-bromomethyl-3-fluoro-5-trifluoromethoxy benzene CID PubChem: 15582616 Nom IUPAC: 1-(bromométhyl)-3-fluoro-5-(trifluorométhoxy)benzène SMILES: C1=C(C=C(C=C1OC(F)(F)F)F)CBr

Acide 4-(bromométhyl)phénylacétique 97 %, Acros Organics

Acide 4-(bromométhyl)phénylacétique 97 %, Acros Organics

CAS: 13737-36-5 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00010632 Clé InChI: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonyme: 4-bromomethyl phenylacetic acid, 4-bromomethylphenylacetic acid, 2-4-bromomethyl phenyl acetic acid, pam acid, br-pam-linker, 4-carboxymethyl benzyl bromide, 4-bromomethyl phenyl acetic acid, 4-bromomethyl phenylaceticacid CID PubChem: 4519056 Nom IUPAC: Acide 2-[4-(bromométhyl)phényl]acétique SMILES: C1=CC(=CC=C1CC(=O)O)CBr

α-bromo-m-tolunitrile, 95 %, ACROS Organics™

α-bromo-m-tolunitrile, 95 %, ACROS Organics™

CAS: 28188-41-2 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00001809 Clé InChI: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonyme: 3-bromomethyl benzonitrile, 3-cyanobenzyl bromide, alpha-bromo-m-tolunitrile, m-cyanobenzyl bromide, benzonitrile, 3-bromomethyl, m-bromomethyl benzonitrile, alpha-bromo-m-toluonitrile, m-tolunitrile, .alpha.-bromo, a-bromo-m-tolunitrile, 3-bromomethyl-benzonitrile CID PubChem: 97249 Nom IUPAC: 3-(bromométhyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N

1,3-dichloro-5-(chlorométhyl)benzène, 97 %, Maybridge

1,3-dichloro-5-(chlorométhyl)benzène, 97 %, Maybridge

CAS: 3290-06-0 Formule moléculaire: C7H5Cl3 Poids moléculaire (g/mol): 195.467 Clé InChI: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonyme: 3,5-dichlorobenzyl chloride, 1,3-dichloro-5-chloromethyl benzene, benzene, 1,3-dichloro-5-chloromethyl, 3,5-dichlorobenzylchloride, unii-c076i19eql, 5-chloromethyl-1,3-dichlorobenzene, pubchem16695, alpha,3,5-trichlorotoluene, 3,4-dichloro benzyl chloride, ksc495g8l CID PubChem: 137880 Nom IUPAC: 1,3-dichloro-5-(chlorométhyl)benzène SMILES: C1=C(C=C(C=C1Cl)Cl)CCl

2-(trifluorométhyl)bromure de benzyle, 97 %

2-(trifluorométhyl)bromure de benzyle, 97 %

CAS: 198649-68-2 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.034 Numéro MDL: MFCD00236321 Clé InChI: TUNSVUOTVLWNQT-UHFFFAOYSA-N Synonyme: 2-trifluoromethoxy benzyl bromide, 1-bromomethyl-2-trifluoromethoxy benzene, 2-trifluoromethoxy benzylbromide, alpha-bromo-2-trifluoromethoxy toluene, 2-trifluoromethoxybenzyl bromide, 2-trifluoromethoxy-benzyl bromide, benzene, 1-bromomethyl-2-trifluoromethoxy, 2-bromomethyl phenoxy trifluoromethane, acmc-1c20t CID PubChem: 2777254 Nom IUPAC: 1-(bromométhyl)-2-(trifluorométhoxy)benzène SMILES: C1=CC=C(C(=C1)CBr)OC(F)(F)F

Bromure de benzyle 3-(pentafluorothio), 97 %

Bromure de benzyle 3-(pentafluorothio), 97 %

CAS: 1056893-24-3 Formule moléculaire: C7H6BrF5S Poids moléculaire (g/mol): 297.081 Numéro MDL: MFCD16652411 Clé InChI: VBTCKIUDJZCRJU-UHFFFAOYSA-N Synonyme: 3-pentafluorosulfur benzyl bromide, 1-bromomethyl-3-pentafluoro-??-sulfanyl benzene, 3-pentafluorothio benzyl bromide, 3-bromomethyl phenylpentafluorosulfur vi, 1-bromomethyl-3-pentafluoro-lambda∼6∼-sulfanyl benzene CID PubChem: 59393443 Nom IUPAC: [3-(bromométhyl)phényl]-pentafluoro-$l^{6}-sulfane SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)CBr

2-[3-(bromométhyl)phényl]thiophène, ≥97 %, Maybridge

2-[3-(bromométhyl)phényl]thiophène, ≥97 %, Maybridge

CAS: 85553-44-2 Formule moléculaire: C11H9BrS Poids moléculaire (g/mol): 253.157 Numéro MDL: MFCD08435867 Clé InChI: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonyme: 2-3-bromomethyl phenyl thiophene, 3-2-thienyl benzyl bromide, 2-3-bromomethyl phenyl-thiophene CID PubChem: 13150400 Nom IUPAC: 2-[3-(Bromométhyl)phényl]thiophène SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

Tert-butyl 4’-(bromométhyl)biphényl-2-carboxylate, 97 %

Tert-butyl 4’-(bromométhyl)biphényl-2-carboxylate, 97 %

CAS: 114772-40-6 Formule moléculaire: C18H19BrO2 Poids moléculaire (g/mol): 347.252 Numéro MDL: MFCD06657561 Clé InChI: YHXCWNQNVMAENQ-UHFFFAOYSA-N Synonyme: 2-boc-4'-bromomethyl biphenyl, tert-butyl 4'-bromomethyl biphenyl-2-carboxylate, tert-butyl 2-4-bromomethyl phenyl benzoate, tert-butyl 4'-bromomethyl-1,1'-biphenyl-2-carboxylate, unii-me3i28o0tc, tert-butyl 4'-bromomethyl-2-biphenylcarboxylate, me3i28o0tc, telmisartan impurity h, tert-butyl 2-4-bromomethylphenyl benzoate, 1,1-dimethylethyl 4'-bromomethyl biphenyl-2-carboxylate CID PubChem: 9906257 Nom IUPAC: 2-[4-(bromométhyl)phényl]benzoate de tert-butyle SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CBr

Ester pinacol de l’acide benzèneboronique 2-(bromométhyl)benzèneboronique, 98 %

Ester pinacol de l’acide benzèneboronique 2-(bromométhyl)benzèneboronique, 98 %

CAS: 377780-72-8 Formule moléculaire: C13H18BBrO2 Poids moléculaire (g/mol): 296.999 Numéro MDL: MFCD01632210 Clé InChI: ROIXSNLOYHDYBP-UHFFFAOYSA-N Synonyme: 2-2-bromomethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-bromomethylphenylboronic acid pinacol ester, 2-bromomethyl benzeneboronic acid, pinacol ester, 2-bromomethylphenylboronic acid, pinacol ester, 2-bromomethyl benzeneboronic acid pinacol ester, 2-bromomethylphenyl boronic acid, pinacol ester, amtb373, 2-bromomethyl phenylboronic pinacol ester, 2-bromoethylphenylboronic acid pinacol ester CID PubChem: 3834834 Nom IUPAC: 2-[2-(bromométhyl)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CBr

3-bromure de bromo-4-fluorobenzyle, 97 %

3-bromure de bromo-4-fluorobenzyle, 97 %

CAS: 78239-71-1 Formule moléculaire: C7H5Br2F Poids moléculaire (g/mol): 267.92 Numéro MDL: MFCD09037367 Clé InChI: ZRWSODQPUJMFRV-UHFFFAOYSA-N Synonyme: 3-bromo-4-fluorobenzyl bromide, 2-bromo-4-bromomethyl-1-fluorobenzene, 3-bromo-4-fluorobenzylbromide, benzene, 2-bromo-4-bromomethyl-1-fluoro, 2-bromanyl-4-bromomethyl-1-fluoranyl-benzene, pubchem24015, acmc-209pdt, 3-bromo-4-fluoro-benzyl bromide, 2-bromo-4-bromomethyl-1-fluoro-benzene, benzene,2-bromo-4-bromomethyl-1-fluoro CID PubChem: 12922710 Nom IUPAC: 2-bromo-4-(bromométhyl)-1-fluorobenzène SMILES: FC1=C(Br)C=C(CBr)C=C1

4-(trifluorométhoxy)benzyle de bromure, 98 %, ACROS Organics™

4-(trifluorométhoxy)benzyle de bromure, 98 %, ACROS Organics™

CAS: 50824-05-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.03 Numéro MDL: MFCD00061238 Clé InChI: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzyl bromide, 1-bromomethyl-4-trifluoromethoxy benzene, 4-trifluoromethoxybenzyl bromide, 4-trifluoromethoxy benzylbromide, p-trifluoromethoxy benzyl bromide, alpha-bromo-4-trifluoromethoxy toluene, benzene, 1-bromomethyl-4-trifluoromethoxy, 4-trifluoromethoxy-benzyl bromide, 4-bromomethyl phenoxy trifluoromethane, 1-bromomethyl-4-trifluoromethoxy-benzene CID PubChem: 142785 Nom IUPAC: 1-(bromométhyl)-4-(trifluorométhoxy)benzène SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

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