Basic Information |
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Product Name: | 3,4,5,6-TETRABROMO-O-CRESOL |
CAS: | 576-55-6 |
English Synonyms: | 3,4,5,6-TETRABROMO-O-CRESOL ; EMOLECULES 494028 ; 2,3,4,5-TETRABROMO-6-METHYLPHENOL ; 2-METHYL-3,4,5,6-TETRABROMOPHENOL |
MDL Number.: | MFCD00002148 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC1=C(Br)C(Br)=C(Br)C(Br)=C1O |
InChi: | InChI=1S/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/h12H,1H3 |
InChiKey: | InChIKey=GGIDUULRWQOXLR-UHFFFAOYSA-N |
Property |
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Melting Point: | 209-212 DEG C(LIT) |
Boiling Point: | DENSITY: 3.027 |
Comments: | RTECS: GP3135000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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