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Guangzhou Shenqiang spowerp-PhenylenediamineShenqiang spower Fine Chemicals p-Phenylenediamine where arep-Phenylenediaminesuppliers in guangzhou? ,p-

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  Post Date: Jul 04,2014
  Expiry Date: Dec 31,2014
  Detailed Description: Cas No. :106-50-3 Name ： p-Phenylenediamine
another names : C.I. 76060; C.I. Developer 13; C.I. Oxidation Base 10; 1,4-Benzenediamine; 1,4-Diaminobenzene; p-Phenylenediamine 97+ %; 1,4-Phenylenediamine; para Phenylene diamine; P-Phene Diamine; 3,4-Dichloraniline; 1,4-benzenediamie; benzene-1,4-diamine; P-PHENYLENE DIAMINE; P-PHENYLENE DIAMINE FLAKE
CAS No： 106-50-3
EINECS NO： 203-404-7
molecular formula：
C6H8N2
molecular weight：
108.1411
InChI： InChI=1/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
molecular structure：

density：
1.15g/cm3
melting point： 138-143℃
boiling point： 267.4°C at 760 mmHg
flashing point： 135.9°C
water solubility：
47 g/L (25℃)
tension： 0.00817mmHg at 25°C
application：
Used as a fluorescence tracer, analytical reagent and fur dyeing agent, also used in the dye synthesis.

  CAS Registry Number:

106-50-3
  Synonyms: ;C.I. 76060;C.I. Developer 13;C.I. Oxidation Base 10;1,4-Benzenediamine;1,4-Diaminobenzene;1,4-Phenylenediamine;para Phenylene diamine;P-Phene Diamine;3,4-Dichloraniline;1,4-benzenediamie;benzene-1,4-diamine;P-PHENYLENE DIAMINE;P-PHENYLENE DIAMINE FLAKE;PDA;P-diamino benzene;P-PDA;
  Molecular Formula: C6H8N2
  Molecular Weight: 108.1411
  Molecular Structure: 106-50-3 p-Phenylenediamine
  Hazard Symbols:  T:Toxic;
 N:Dangerous for the environment;
  Risk Codes: R23/24/25:;
R36:;
R43:;
R50/53:;
  Safety Description: S28A:;
S36/37:;
S45:;
S60:;
S61:;

  Company: GUANGZHOU SPOWERCHEM     [ China ]          
  Contact: Bock Yan
  Tel: 020-86098127
  Fax: 020-86249902
  Email: 2541115134@qq.com
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