ChemicalBook--->CAS DataBase List--->71916-91-1

71916-91-1

71916-91-1 Structure

71916-91-1 Structure
IdentificationMore
[Name]

5-Chloro-2-fluorobenzyl bromide
[CAS]

71916-91-1
[Synonyms]

5-CHLORO-2-FLUOROBENZYL BROMIDE
alpha-Bromo-3-chloro-6-fluorotoluene
à-bromo-3-chloro-6-fluorotoluene
5-Chloro-2-fluoronitrobenzenebenzyl bromide
2-Fluoro-5-chlorobenzyl bromide
2-(Bromomethyl)-4-chloro-1-fluorobenzene
[EINECS(EC#)]

670-703-0
[Molecular Formula]

C7H5BrClF
[MDL Number]

MFCD01631437
[Molecular Weight]

223.47
[MOL File]

71916-91-1.mol
Chemical PropertiesBack Directory
[Melting point ]

45°/0.5mm
[Boiling point ]

44-45°C 0,5mm
[density ]

1.65
[refractive index ]

1.565
[Fp ]

44-45°C/0.5mm
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

clear liquid
[color ]

Colorless to Light yellow to Light orange
[Sensitive ]

Lachrymatory
[BRN ]

637765
[CAS DataBase Reference]

71916-91-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

3265
[Hazard Note ]

Corrosive/Lachrymatory
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29039990
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

5-Chloro-2-fluorobenzyl bromide(71916-91-1).msds
Hazard InformationBack Directory
[Uses]

2-(bromomethyl)-4-chloro-1-fluoro-Benzene is a useful reactant which has been used in the synthesis of potential cell cycle inhibitors in HepG2 cells.
[Synthesis]

5-Chloro-2-fluorotoluene

452-66-4

5-Chloro-2-fluorobenzyl bromide

71916-91-1

General procedure for the synthesis of 5-chloro-2-fluorobenzyl bromide from 5-chloro-2-fluorotoluene: A: 5-Chloro-2-fluorotoluene (100 g, 692 mmol) was dissolved in ethyl acetate (300 ml) at 20 °C. To this solution N-bromosuccinimide (147.7 g, 830 mmol) and dibenzoyl peroxide (2 g, 8.25 mmol) were added sequentially. The reaction mixture was heated to 80 °C and stirred for 3 hours. Upon completion of the reaction, heptane (300 ml) was added and the mixture was cooled to 0 °C, at which time the succinimide precipitated. After filtration and washing with heptane, the residue was washed with water (1500 ml). The filtrate was concentrated to dryness under vacuum to give 162 g of the crude product 5-chloro-2-fluorobenzyl bromide. The crude product (141 g) was purified by vacuum distillation at 99 °C and 33 mbar to give the final 5-chloro-2-fluorobenzyl bromide (99 g, 75% yield). The purity of the product was analyzed by GC to be 87.1% (% area).1H-NMR (CDCl3) data: δ 4.44 (2H, d, CH2), 7.01 (1H, t, H3), 7.26 (1H, m, H4), 7.38 (1H, m, H6).

[References]

[1] Journal of Heterocyclic Chemistry, 1997, vol. 34, # 1, p. 27 - 32
[2] Patent: WO2008/3460, 2008, A1. Location in patent: Page/Page column 23-24
[3] Patent: US2008/9619, 2008, A1. Location in patent: Page/Page column 11-12
[4] Journal of Medicinal Chemistry, 1991, vol. 34, # 10, p. 3098 - 3105
[5] Journal of the Chemical Society - Perkin Transactions 1, 1997, # 19, p. 2903 - 2909
Spectrum DetailBack Directory
[Spectrum Detail]

5-Chloro-2-fluorobenzyl bromide(71916-91-1)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

5-Chloro-2-fluorobenzyl bromide, 97%(71916-91-1)
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