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Merck
CN

330647

2,2′-Bis(bromomethyl)-1,1′-biphenyl

99%

Synonym(s):

1-(Bromomethyl)-2-[2-(bromomethyl)phenyl]benzene, 2,2′-Bis(bromomethyl)-1,1′-biphenyl, 2,2′-Bis(bromomethyl)biphenyl, 2,2′-Di(bromomethyl)biphenyl, o,o′-Bis(bromomethyl)biphenyl

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About This Item

Linear Formula:
BrCH2C6H4C6H4CH2Br
CAS Number:
Molecular Weight:
340.05
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
99%
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InChI

1S/C14H12Br2/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(14)10-16/h1-8H,9-10H2

SMILES string

BrCc1ccccc1-c2ccccc2CBr

InChI key

VDXGURZGBXUKES-UHFFFAOYSA-N

assay

99%

mp

90-92 °C (lit.)

functional group

bromo

Quality Level

Application

2,2′-Bis(bromomethyl)-1,1′-biphenyl was used in the preparation of mononuclear rhodium(III) complex with a nine-membered S, S-chelate ring. It was also used in the preparation of 1,1′-binaphthyl-substituted α-aminoisobutyric acid, a new chiral atropoisomeric α,α-disubstituted glycine.

pictograms

CorrosionExclamation mark

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Danger

hcodes

Hazard Classifications

Eye Irrit. 2 - Skin Corr. 1B - STOT SE 3

target_organs

Respiratory system

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges

Regulatory Information

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Nobuto Yoshinari et al.
Inorganic chemistry, 47(17), 7450-7452 (2008-08-07)
Treatment of fac-[Rh(aet) 3] (aet = 2-aminoethanethiolate) with 2,2'-bis(bromomethyl)-1,1'-biphenyl gave a mononuclear rhodium(III) complex with a nine-membered S, S-chelate ring, fac-[Rh(aet)(L)] (2+) ([ 1] (2+), L = 2,2'-bis(2-aminoethylthiomethyl)-1,1'-biphenyl). Complex [ 1] (2+) afforded a pair of atrop diastereomers, Delta SS(
Novel α, α-disubstituted a-aminoacids with axial dissymmetry and their N-or C-protected derivatives.
Mazaleyrat J-P, et al.
Tetrahedron Asymmetry, 8(4), 619-631 (1997)

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