1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene - CAS 181058-08-2
Catalog: |
BB013783 |
Product Name: |
1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene |
CAS: |
181058-08-2 |
Synonyms: |
1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene |
IUPAC Name: | 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene |
Description: | 1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene (CAS# 181058-08-2 ) is a useful research chemical. |
Molecular Weight: | 441.04 |
Molecular Formula: | C15H21Br3 |
Canonical SMILES: | CCC1=C(C(=C(C(=C1CBr)CC)CBr)CC)CBr |
InChI: | InChI=1S/C15H21Br3/c1-4-10-13(7-16)11(5-2)15(9-18)12(6-3)14(10)8-17/h4-9H2,1-3H3 |
InChI Key: | UMKPSDHZXLYFJF-UHFFFAOYSA-N |
Boiling Point: | 392.3 °C at 760 mmHg |
Density: | 1.595 g/cm3 |
MDL: | MFCD01076347 |
LogP: | 6.05850 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P273, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, and P501 |
Signal Word: | Warning |
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Complexity: | 176 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 439.91729 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 437.91934 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6 |
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