Product Name

  • Name

    4-Isopropoxybenzenesulfonyl chloride

  • EINECS
  • CAS No. 98995-40-5
  • Article Data2
  • CAS DataBase
  • Density 1.279 g/cm3
  • Solubility
  • Melting Point 30-35 °C
  • Formula C9H11ClO3S
  • Boiling Point 333.666 °C at 760 mmHg
  • Molecular Weight 234.704
  • Flash Point 155.596 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 98995-40-5 (4-Isopropoxybenzenesulfonyl chloride)
  • Hazard Symbols R34:Causes burns.;
  • Synonyms Benzenesulfonylchloride, p-isopropoxy- (6CI);
  • PSA 51.75000
  • LogP 3.48210

4-Isopropoxybenzenesulfonyl chloride Specification

The Benzenesulfonylchloride, 4-(1-methylethoxy)- is a kind of sulfonylhalide with the formula C9H11ClO3S. The IUPAC name of this product is 4-propan-2-yloxybenzenesulfonyl chloride. With the CAS registry number 98995-40-5, it is also named as 4-Isopropoxybenzenesulfonylchloride.  This chemical is sensitive to moisture. It is stable under the normal temperature and pressure. And avoid to contact with water, alkali and oxidant. So it must be stored in a sealed container which is placed in a cool and dry area. 

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 220; (6)ACD/BCF (pH 7.4): 220; (7)ACD/KOC (pH 5.5): 1652; (8)ACD/KOC (pH 7.4): 1652; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 56.004 cm3; (14)Molar Volume: 183.481 cm3; (15)Polarizability: 22.202×10-24 cm3; (16)Surface Tension: 39.132 dyne/cm; (17)Enthalpy of Vaporization: 55.369 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Exact Mass: 234.011743; (21)MonoIsotopic Mass: 234.011743; (22)Topological Polar Surface Area: 51.8; (23)Heavy Atom Count: 14.

When you are using this chemical, please be cautious about it as the following. It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: CC(C)Oc1ccc(cc1)S(Cl)(=O)=O; 
2.InChI: InChI=1/C9H11ClO3S/c1-7(2)13-8-3-5-9(6-4-8)14(10,11)12/h3-7H,1-2H3;
3.InChIKey: IJWCRHKAQNFJLT-UHFFFAOYAF.

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