Name: | 2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL |
CAS: | 38274-14-5 |
Synonyms: | 1-(BROMOMETHYL)-2-[2-(BROMOMETHYL)PHENYL]BENZENE ; 2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL ; 2,2'-BIS(BROMOMETHYL)BIPHENYL |
MDL.: | MFCD00074910 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1ccc(c(c1)CBr)c2ccccc2CBr |
InChi: | 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 |
InChiKey: | InChIKey=VDXGURZGBXUKES-UHFFFAOYSA-N |
Property |
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Melting Point: | 90-92 DEG C(LIT) |
Comments: | RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34-36/37 |
Safe Code: | S:26-27-28-36/37/39-45 |
WGK Germany: | 3 |
2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL
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