290319
3,5-Difluorobenzyl bromide
98%
Synonym(s):
α-Bromo-3,5-difluorotoluene
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About This Item
Linear Formula:
F2C6H3CH2Br
CAS Number:
Molecular Weight:
207.02
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
Quality Level
Assay
98%
refractive index
n20/D 1.521 (lit.)
bp
65 °C/4.5 mmHg (lit.)
density
1.6 g/mL at 25 °C (lit.)
functional group
bromo
fluoro
SMILES string
Fc1cc(F)cc(CBr)c1
InChI
1S/C7H5BrF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
InChI key
KVSVNRFSKRFPIL-UHFFFAOYSA-N
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
Storage Class Code
8A - Combustible corrosive hazardous materials
WGK
WGK 3
Flash Point(F)
179.6 °F - closed cup
Flash Point(C)
82 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Ya-Tuan Ma et al.
Acta crystallographica. Section E, Structure reports online, 66(Pt 9), o2468-o2468 (2010-01-01)
The title compound, C(15)H(12)F(2)O(3), has been obtained by the reaction of 2,4-dihy-droxy-lacetonephenone, potassium carbonate and 3,5-difluoro-benzyl bromide. The hy-droxy group is involved in an intra-molecular O-H⋯O hydrogen bond in each of the two independent mol-ecules in the asymmetric unit. The
Highly efficient N-heterocyclic carbene/pyridine-based ruthenium sensitizers: complexes for dye-sensitized solar cells.
Wei-Chun Chang et al.
Angewandte Chemie (International ed. in English), 49(44), 8161-8164 (2010-09-22)
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