Name: | (3-BROMO-4-METHOXYPHENYL)METHANOL |
CAS: | 38493-59-3 |
Synonyms: | (3-BROMO-4-METHOXYPHENYL)METHANOL ; 3-BROMO-4-METHOXYBENZYL ALCOHOL |
MDL.: | MFCD01861398 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | COc1ccc(cc1Br)CO |
InChi: | InChI=1S/C8H9BrO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4,10H,5H2,1H3 |
InChiKey: | InChIKey=QOUYJSKYVZRGCV-UHFFFAOYSA-N |
Property |
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Melting Point: | 59-63 DEG C |
Comments: | HAZARD: R 36/38 HAZARD: S 26-37 TSCA: N UNSPSC: 12000000 |
Safety information |
(3-BROMO-4-METHOXYPHENYL)METHANOL
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