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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

1,3-Dibromopropane

CAS NO.109-64-8

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

Keywords

  • Pharmaceutical Intermediates EVC116
  • 1,3-DIBROMOPROPANE; Trimethylene bromide; Trimethylene dibromide
  • 109-64-8

Quick Details

  • ProName: 1,3-Dibromopropane
  • CasNo: 109-64-8
  • Molecular Formula: C3H6Br2
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

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Details

1,3-Dibromopropane Basic information
Product Name: 1,3-Dibromopropane
Synonyms: ,’-Dibromopropane;,-Dibromopropane;1,3-dibromo-propan;1,3-Dibrompropan;1,3-Propylenebromide;CH2BrCH2CH2Br;Dibromo-1,3 propane;omega,omega’-dibromopropane
CAS: 109-64-8
MF: C3H6Br2
MW: 201.89
EINECS: 203-690-3
Product Categories: Organics;DIBROMOALKANE;alpha,omega-Bifunctional Alkanes;alpha,omega-Dibromoalkanes;Monofunctional & alpha,omega-Bifunctional Alkanes;Aliphatics;Enzyme substrates
Mol File: 109-64-8.mol
1,3-Dibromopropane Structure
 
1,3-Dibromopropane Chemical Properties
mp  −34 °C(lit.)
bp  167 °C(lit.)
density  1.989 g/mL at 25 °C(lit.)
vapor density  7 (vs air)
refractive index  n20/D 1.524(lit.)
Fp  54 °C
storage temp.  2-8°C
Water Solubility  1.7 g/L (30 ºC)
Merck  14,9713
Stability: Stable. Incompatible with strong oxidizing agents, strong bases. Flammable.
CAS DataBase Reference 109-64-8(CAS DataBase Reference)
NIST Chemistry Reference Propane, 1,3-dibromo-(109-64-8)
EPA Substance Registry System Propane, 1,3-dibromo-(109-64-8)
 
Safety Information
Hazard Codes  Xn,N,Xi
Risk Statements  10-22-38-51/53-36/37/38
Safety Statements  16-26-36-61-24/25
RIDADR  UN 1993 3/PG 3
WGK Germany  2
RTECS  TX8575000
HazardClass  3
PackingGroup  III
HS Code  29033036
Hazardous Substances Data 109-64-8(Hazardous Substances Data)
Molecular Weight 201.88774 g/mol
Molecular Formula C3H6Br2
XLogP3 2.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 2
Exact Mass 201.881578 g/mol
Monoisotopic Mass 199.883624 g/mol
Topological Polar Surface Area 0 A^2
Heavy Atom Count 5
Formal Charge 0
Complexity 12.4
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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