Product Name

  • Name

    1-BROMO-10-PHENYLDECANE

  • EINECS
  • CAS No. 85562-26-1
  • Article Data5
  • CAS DataBase
  • Density 1.111 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H25Br
  • Boiling Point 354.3 °C at 760 mmHg
  • Molecular Weight 297.279
  • Flash Point 173.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85562-26-1 (1-BROMO-10-PHENYLDECANE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-10-phenyldecane;10-Bromo-1-phenyldecane;10-Phenyldecyl bromide;
  • PSA 0.00000
  • LogP 5.74480

Benzene, (10-bromodecyl)- Specification

This chemical is called Benzene, (10-bromodecyl)-, and its systematic name is (10-bromodecyl)benzene. With the molecular formula of C16H25Br, its molecular weight is 297.27. The CAS registry number of this chemical is 85562-26-1.

Other characteristics of the Benzene, (10-bromodecyl)- can be summarised as followings: (1)ACD/LogP: 7.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.32; (4)ACD/LogD (pH 7.4): 7.32; (5)ACD/BCF (pH 5.5): 216039.77; (6)ACD/BCF (pH 7.4): 216039.77; (7)ACD/KOC (pH 5.5): 229104.95; (8)ACD/KOC (pH 7.4): 229104.95; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10 ; (12)Index of Refraction: 1.514; (13)Molar Refractivity: 80.59 cm3; (14)Molar Volume: 267.4 cm3; (15)Polarizability: 31.95×10-24cm3; (16)Surface Tension: 35.7 dyne/cm; (17)Density: 1.111 g/cm3; (18)Flash Point: 173.5 °C; (19)Enthalpy of Vaporization: 57.57 kJ/mol; (20)Boiling Point: 354.3 °C at 760 mmHg; (21)Vapour Pressure: 6.89E-05 mmHg at 25°C.

Production method of this chemical: The Benzene, (10-bromodecyl)- could be obtained by the reactant of 10-phenyl-1-decanol. This reaction needs the reagents of HBr, H2SO4. The yield is 81 %. In addition, this reaction should be taken for 4 hours. The other condition is heating.

The Benzene, (10-bromodecyl)- could be obtained by the reactant of 10-phenyl-1-decanol

You can still convert the following datas into molecular structure: 
1.SMILES: BrCCCCCCCCCCc1ccccc1
2.InChI: InChI=1/C16H25Br/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14H,1-6,8,11-12,15H2
3.InChIKey: DTPVJMBHPQHEHV-UHFFFAOYAK

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View