| CAS Number | 156001-49-9 |
| Catalog Number | AG001OFC(AGN-PC-03TDWE) |
| Chemical Name | Benzene, 4-bromo-1-(bromomethyl)-2-methyl- |
| IUPAC Name | 4-bromo-1-(bromomethyl)-2-methylbenzene |
| InChI | InChI=1S/C8H8Br2/c1-6-4-8(10)3-2-7(6)5-9/h2-4H,5H2,1H3 |
| InChI Key | RRBOULIORCZELO-UHFFFAOYSA-N |
| MDL Number | MFCD12025011 |
| Molecular Formula | C8H8Br2 |
| Molecular Weight | 263.9571 |
| SMILES | BrC1=CC(=C(CBr)C=C1)C |
| Synonyms | 4-Bromo-1-(bromomethyl)-2-methylbenzene,
156001-49-9,
4-Bromo-2-methylbenzyl bromide,
1-Bromo-4-(bromomethyl)-3-methylbenzene,
Benzene, 4-bromo-1-(bromomethyl)-2-methyl-,
SCHEMBL307129,
5-Bromo-2-(bromomethyl)toluene,
DTXSID50626572,
RRBOULIORCZELO-UHFFFAOYSA-N,
MFCD12025011,
ZINC54711045,
AKOS012020536,
4-Bromo-1-bromomethyl-2-methyl-benzene,
KS-00000P13,
AK-59622,
DS-16331,
AJ-112324,
DB-024561,
FT-0760436,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.897g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.96g/mol |
| Monoisotopic Mass | 261.899g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number