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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

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HANGZHOU EVC CHEMICAL CO.,LTD.(expird)

Country: China (Mainland)

Business Type:Trading Company

3-Bromobenzaldehyde

CAS NO.3132-99-8

  • Min.Order: 1 Kilogram
  • Payment Terms: L/C,D/A,D/P,T/T,Other
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Product Details

Keywords

  • Pharmaceutical Intermediates EVC121
  • 3-Bromobenzaldehyde; m-Bromobenzaldehyde; 3132-99-8; Benzaldehyde, 3-bromo-; 3-bromo benzaldehyde; 3-Bromo-benzaldehyde
  • 3132-99-8

Quick Details

  • ProName: 3-Bromobenzaldehyde
  • CasNo: 3132-99-8
  • Molecular Formula: C7H5BrO
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 98.5%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

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 Structure
 
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  n20/D 1.593(lit.)
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
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

 

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