Product Name

  • Name

    Resorcinol sulfide

  • EINECS 202-570-8
  • CAS No. 97-29-0
  • Density 1.63 g/cm3
  • Solubility
  • Melting Point 173-177 °C
  • Formula C12H10O4S
  • Boiling Point 532.4 °C at 760 mmHg
  • Molecular Weight 250.275
  • Flash Point 258 °C
  • Transport Information
  • Appearance White to off-white powder
  • Safety 24/25-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 97-29-0 (Resorcinol sulfide)
  • Hazard Symbols IrritantXi
  • Synonyms Resorcinol,4,4'-thiodi- (6CI,8CI);2,2',4,4'-Tetrahydroxybiphenyl sulfide;2,2',4,4'-Tetrahydroxydiphenyl sulfide;2,2',4,4'-Tetrahydroxydiphenylthioether;4,4'-Diresorcyl sulfide;4,4'-Thiobis(resorcinol);4,4'-Thiodiresorcinol;Bis(2,4-dihydroxyphenyl) sulfide;NSC 59828;
  • PSA 106.22000
  • LogP 2.66020

Resorcinol sulfide Specification

The Resorcinol sulfide, with the CAS registry number 97-29-0 and EINECS registry number 202-570-8, has the systematic name of 4,4'-sulfanediyldibenzene-1,3-diol. It is a kind of white to off-white powder, and belongs to the following product categories: Diphenyl Sulfides (for High-Performance Polymer Research); Functional Materials; Reagent for High-Performance Polymer Research. And the molecular formula of the chemical is C12H10O4S.

The characteristics of Resorcinol sulfide are as followings: (1)ACD/LogP: 1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 7.51; (6)ACD/BCF (pH 7.4): 6.4; (7)ACD/KOC (pH 5.5): 147.22; (8)ACD/KOC (pH 7.4): 125.49; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 62.22 Å2; (13)Index of Refraction: 1.804; (14)Molar Refractivity: 65.58 cm3; (15)Molar Volume: 152.8 cm3; (16)Polarizability: 26×10-24cm3; (17)Surface Tension: 106.3 dyne/cm; (18)Density: 1.63 g/cm3; (19)Flash Point: 258 °C; (20)Enthalpy of Vaporization: 83.85 kJ/mol; (21)Boiling Point: 532.4 °C at 760 mmHg; (22)Vapour Pressure: 5.95E-12 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Avoid contact with skin and eyes; Wear suitable protective clothing; If in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  avoid contact with skin and eyes.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S(c1c(O)cc(O)cc1)c2ccc(O)cc2O
(2)InChI: InChI=1/C12H10O4S/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,13-16H
(3)InChIKey: WEMYXYMZQRSPIA-UHFFFAOYAD

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