| Identification | |
| Name: | bromomethylbenzene |
| Synonyms: | BENZYL BROMIDE;(Bromomethyl)benzene;alpha-Bromotoluene;Benzene, (bromomethyl)-;Bromophenylmethane;1-Bromotoluene;100-39-0;Cyclite;Phenylmethyl bromide;BROMOTOLUENE;Benzene, bromomethyl-;Toluene, alpha-bromo-;benzylbromide;CCRIS 5980;HSDB 369;BnBr;CHEBI:59858;NSC 8041;EINECS 202-847-3;EINECS 249-248-3;UN1737;AI3-15300;bromomethylbenzene;.alpha.-Bromotoluene;.omega.-Bromotoluene;AC1L1OWA;Toluene, .alpha.-bromo-;TOLUENE,ALPHA-BROMO;AC1Q27NJ;AC1Q27PR;WLN: E1R;B17905_ALDRICH;CHEMBL1085946;13250_FLUKA;NSC8041;CHEBI:731249;KST-1A0328;LTBB002067;NSC-8041;AR-1A7497;LS-301;Benzyl bromide [UN1737] [Poison];Benzyl bromide [UN1737] [Poison];NCGC00091670-01;NCGC00091670-02;LS-185172;TR-032906;B0411;12847-EP2269990A1;12847-EP2269992A1;12847-EP2269993A1;12847-EP2270006A1;12847-EP2270011A1;12847-EP2272517A1;12847-EP2272817A1;12847-EP2272839A1;12847-EP2272840A1;12847-EP2272848A1;12847-EP2275105A1;12847-EP2275401A1;12847-EP2275412A1;12847-EP2277874A1;12847-EP2277878A1;12847-EP2280012A2;12847-EP2281817A1;12847-EP2281818A1;12847-EP2284157A1;12847-EP2284159A1;12847-EP2286811A1;12847-EP2289890A1;12847-EP2289893A1;12847-EP2292615A1;12847-EP2292621A1;12847-EP2295417A1;12847-EP2295429A1;12847-EP2295437A1;12847-EP2298735A1;12847-EP2298738A1;12847-EP2298775A1;12847-EP2301929A1;12847-EP2301930A1;12847-EP2301935A1;12847-EP2305629A1;12847-EP2305640A2;12847-EP2305671A1;12847-EP2305674A1;12847-EP2305684A1;12847-EP2308812A2;12847-EP2308828A2;12847-EP2308838A1;12847-EP2308851A1;12847-EP2308861A1;12847-EP2308873A1;12847-EP2308877A1;12847-EP2308880A1;12847-EP2311464A1;12847-EP2311809A1;12847-EP2311822A1;12847-EP2314295A1;12847-EP2314584A1;12847-EP2315502A1;12847-EP2316831A1;12847-EP2316836A1;12847-EP2371811A2;60460-EP2270006A1;60460-EP2284157A1;60460-EP2292593A2;60460-EP2295429A1;60460-EP2295432A1;60460-EP2298734A2;60460-EP2298750A1;60460-EP2298772A1;60460-EP2308812A2;60460-EP2308873A1;147509-EP2277877A1;147509-EP2289893A1;147509-EP2292589A1;I01-0778;InChI=1/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H;55514-87-9 |
| CAS: | 55514-87-9 |
| Molecular Formula: | C7H7Br |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | -3 deg C |
| Boiling Point: | 201 deg C |
| Solubility: | Miscible in ethanol and ether; soluble in carbon tetrachloride Sol in benzene In water, 385 mg/liter @ 25 deg C /Estimated/ |
| Color: | Clear, refractive liquid Colorless to yellow liq Lacrimatory liquid |
| Safety Data | |
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