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CAS NO.3132-99-8
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3-Bromobenzaldehyde Basic information |
Product Name: | 3-Bromobenzaldehyde |
Synonyms: | 3-bromo-benzaldehyd;Benzaldehyde, m-bromo-;benzaldehyde,3-bromo-;m-bromo-benzaldehyd;nsc66828;3-BROMOBENZALDEHYDE;AKOS B004042;AKOS BBS-00003144 |
CAS: | 3132-99-8 |
MF: | C7H5BrO |
MW: | 185.02 |
EINECS: | 221-526-9 |
Product Categories: | FINE Chemical & INTERMEDIATES;Aromatic Aldehydes & Derivatives (substituted);Aldehydes;Phenyls & Phenyl-Het;Benzaldehyde;Adehydes, Acetals & Ketones;Bromine Compounds;Phenyls & Phenyl-Het;C7;Carbonyl Compounds;Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks |
Mol File: | 3132-99-8.mol |
|
3-Bromobenzaldehyde Chemical Properties |
mp | 18-21 °C(lit.) |
bp | 233-236 °C(lit.) |
density | 1.587 g/mL at 25 °C(lit.) |
refractive index |
n |
Fp | 96 °C |
color | very faintly to deep brownish-yellow |
Water Solubility | DECOMPOSES |
Sensitive | Air Sensitive |
BRN | 1634534 |
CAS DataBase Reference | 3132-99-8(CAS DataBase Reference) |
NIST Chemistry Reference | Benzaldehyde, 3-bromo-(3132-99-8) |
EPA Substance Registry System | Benzaldehyde, 3-bromo-(3132-99-8) |
Safety Information |
Hazard Codes | Xn,Xi |
Risk Statements | 22-36/37/38 |
Safety Statements | 26-36 |
RIDADR | 2810 |
WGK Germany | 3 |
RTECS | CU4820000 |
F | 10 |
Hazard Note | Irritant |
TSCA | T |
HazardClass | 6.1(b) |
PackingGroup | III |
HS Code | 29130000 |
Molecular Weight | 185.018 g/mol |
Molecular Formula | C7H5BrO |
XLogP3 | 2.4 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
Exact Mass | 183.952377 g/mol |
Monoisotopic Mass | 183.952377 g/mol |
Topological Polar Surface Area | 17.1 A^2 |
Heavy Atom Count | 9 |
Formal Charge | 0 |
Complexity | 103 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |