Product Name

  • Name

    3-MERCAPTOHEXYL BUTYRATE

  • EINECS
  • CAS No. 136954-21-7
  • Density 0.966 g/cm3
  • Solubility insoluble in water; soluble in ethanol and heptane
  • Melting Point
  • Formula C10H20O2S
  • Boiling Point 272.9 °C at 760 mmHg
  • Molecular Weight 204.33
  • Flash Point 140 °C
  • Transport Information
  • Appearance clear liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 136954-21-7 (3-MERCAPTOHEXYL BUTYRATE)
  • Hazard Symbols
  • Synonyms Butanoic acid,3-mercaptohexyl ester;3-Mercaptohexyl butanoate;3-Sulfanylhexyl butyrate;3-Mercaptohexyl butyrate;
  • PSA 65.10000
  • LogP 2.81830

3-Mercaptohexyl butyrate Specification

This chemical is called 3-Mercaptohexyl butyrate, and it can also be named as 3-sulfanylhexyl butanoate. With the molecular formula of C10H20O2S, its molecular weight is 204.33. The CAS registry number of this chemical is 136954-21-7, and its product category is Ester Flavor.

Other characteristics of the 3-Mercaptohexyl butyrate can be summarised as followings: (1)ACD/LogP: 3.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.6; (4)ACD/LogD (pH 7.4): 3.6; (5)ACD/BCF (pH 5.5): 321.79; (6)ACD/BCF (pH 7.4): 321.15; (7)ACD/KOC (pH 5.5): 2170.33; (8)ACD/KOC (pH 7.4): 2166.02; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 51.6 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 58 cm3; (15)Molar Volume: 211.5 cm3; (16)Polarizability: 22.99×10-24cm3; (17)Surface Tension: 32.2 dyne/cm; (18)Density: 0.966 g/cm3; (19)Flash Point: 140 °C; (20)Enthalpy of Vaporization: 51.12 kJ/mol; (21)Boiling Point: 272.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00593 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(OCCC(S)CCC)CCC
2.InChI: InChI=1/C10H20O2S/c1-3-5-9(13)7-8-12-10(11)6-4-2/h9,13H,3-8H2,1-2H3
3.InChIKey: TZNJKOLXWHXDAF-UHFFFAOYAL

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