Home > Offer to Sell > Organic_chemicals_and_Derivatives > 1,2-Phthalic dicarboxaldehyde

1,2-Phthalic dicarboxaldehyde

Inquiry
  Post Date: Aug 26,2017
  Expiry Date: Feb 22,2018
  Detailed Description: Cas No. :643-79-8 English name: 1,2-Phthalic dicarboxaldehyde
Synonyms: OPA
CAS RN：643-79-8
EINECS number: 211-402-2
Molecular formula: C8H6O 2
Molecular weight: 134.132

Dangerous mark: T:Toxic
Risk terminology: R25; R34; R43;
Security Glossary: S26; S36/37/39; S45;
Density: 1.13
Melting point: 54-57 ℃
Boiling point: 83-84 ℃(0.7501 mmHg)
Flashing point: 132℃
Water-solubility: soluble
Application: mainly used in medicine, dyestuff and so on

  CAS Registry Number:

643-79-8
  Synonyms: ;phthalaldehyde;o-Phthalic dicarboxaldehyde;o-Phthaldialdehyde OPD;o-Phthalaldehyde (1.11452);Phthaldialdehyde;o-Phthaldialdehyde;O-PHTHALALDEHYDE;O-PHTALALDEHYDE;o-phthaladehyde;Benzene-1,2-dicarboxaldehyde;OPA;benzene-1,2-dicarbaldehyde;1,2-Benzenedialdehyde;
  Molecular Formula: C8H6O2
  Molecular Weight: 134.132
  Molecular Structure: 643-79-8 1,2-Phthalic dicarboxaldehyde
  Hazard Symbols:  T:Toxic;
  Risk Codes: R25:;
R34:;
R43:;
  Safety Description: S26:;
S36/37/39:;
S45:;

  Company: Wuhan Kemi-Works Chemical Co., Ltd     [ China ]          
  Contact: Dr. Allen Zhang
  Tel: 86-27-85736489
  Fax: 86-27-85736485
  Email: sales@kemiworks.com; info@kemiworks.net
Disclaimer statement:The information and data included above have been realized by the enterprises and compiled by the staff, and are subject to change without notice to you. The Chemnet makes no warranties or representations whatsoever regarding the facticity, accuracy and validity of such information and data. In order to ensure your interest, we suggest you chose the products posted by our gold suppliers or VIP members.