Basic Information |
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Product Name: | 4,4'-BIS(CHLOROMETHYL)-1,1'-BIPHENYL |
CAS: | 1667-10-3 |
English Synonyms: | 4,4'-BIS(CHLOROMETHYL)BIPHENYL ; 1,1'-BIPHENYL, 4,4'-BIS(CHLOROMETHYL)- ; 4-(CHLOROMETHYL)-1-[4-(CHLOROMETHYL)PHENYL]BENZENE ; 4,4'-BIS(CHLOROMETHYL)-1,1'-BIPHENYL ; A,A'-DICHLORO-P,P'-BITOLY ; 4,4'-BIS-(CHLOROMETHYL)DIPHENYL ; 4,4-BIS(CHLOROMETHYL)-BIPHENYL ; BCMB |
MDL Number.: | MFCD00674019 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1cc(ccc1CCl)c2ccc(cc2)CCl |
InChi: | InChI=1S/C14H12Cl2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2 |
InChiKey: | InChIKey=INZDTEICWPZYJM-UHFFFAOYSA-N |
Property |
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Melting Point: | 126 DEG C (DEC)(LIT)/141 °C |
Boiling Point: | 184 °C / 0.2mmHg |
Comments: | RIDADR: UN 3261 8/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: | GHS05 |
Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-27-36/37/39-45 |
UN Code: | 3261 |
WGK Germany: | 3 |
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