Product Name

  • Name

    DL-SULFORAPHANE

  • EINECS
  • CAS No. 142825-10-3
  • Article Data9
  • CAS DataBase
  • Density 1.177 /cm3
  • Solubility DMSO: 40 mg/mL, soluble
  • Melting Point
  • Formula C6H11NOS2
  • Boiling Point 368.164 °C at 760 mmHg
  • Molecular Weight 177.291
  • Flash Point 176.459 °C
  • Transport Information
  • Appearance Clear pale yellow oil
  • Safety 23-24/25-22
  • Risk Codes
  • Molecular Structure Molecular Structure of 142825-10-3 (DL-SULFORAPHANE)
  • Hazard Symbols
  • Synonyms (-)-Sulforaphane;(R)-Sulforaphane;1-isothiocyanato-4-(methylsulfinyl)butane;4-Isothiocyanatobutyl methyl sulfoxide;4-Methylsulfinylbutyl isothiocyanate;butane, 1-isothiocyanato-4-(methylsulfinyl)-;Butane,1-isothiocyanato-4-(methylsulfinyl)-, (R)-;
  • PSA 80.73000
  • LogP 2.11360

L-Sulforaphane Specification

The L-Sulforaphane, with the cas registry number 142825-10-3, has the IUPAC name of 1-isothiocyanato-4-(methylsulfinyl)butane. The molecular formula of the chemical is C6H11NOS2. When you are dealing with the chemiacl, be cautious: Do not breathe dust; Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer); Avoid contact with skin and eyes.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.61; (8)ACD/KOC (pH 7.4): 31.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 80.73 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 49.16 cm3; (15)Molar Volume: 150.6 cm3; (16)Polarizability: 19.49×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 176.5 °C; (20)Enthalpy of Vaporization: 59.06 kJ/mol; (21)Boiling Point: 368.2 °C at 760 mmHg; (22)Vapour Pressure: 2.75E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S=C=N\CCCCS(=O)C
(2)InChI: InChI=1/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
(3)InChIKey: SUVMJBTUFCVSAD-UHFFFAOYAY

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