Product Name

  • Name

    (4-HYDROXYMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

  • EINECS
  • CAS No. 123986-64-1
  • Article Data34
  • CAS DataBase
  • Density 1.106 g/cm3
  • Solubility
  • Melting Point 98 °C
  • Formula C13H19NO3
  • Boiling Point 397.2 °C at 760 mmHg
  • Molecular Weight 237.299
  • Flash Point 194 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 123986-64-1 ((4-HYDROXYMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms Carbamicacid, [[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester (9CI);4-(tert-Butoxycarbonylaminomethyl)benzyl alcohol;N-(4-(Hydroxymethyl)benzyl)carbamic acid tert-butyl ester;tert-Butyl[[4-(hydroxymethyl)phenyl]methyl]carbamate;
  • PSA 58.56000
  • LogP 2.59450

(4-Hydroxymethyl-benzyl)carbamic acid tert-butyl ester Specification

The CAS registry number of Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester is 123986-64-1. The IUPAC name is tert-butyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate. In addition, the molecular formula is C13H19NO3 and the molecular weight is 237.29. What's more, it belongs to the classes of Miscellaneous Biochemicals; Aminomethyl's; Phenyls & Phenyl-Het. And it should be stored in a cool and dry place.

Physical properties about Carbamic acid,N-[[4-(hydroxymethyl)phenyl]methyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.71; (2)ACD/LogD (pH 5.5): 1.71; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 11.7; (5)ACD/BCF (pH 7.4): 11.7; (6)ACD/KOC (pH 5.5): 202.47; (7)ACD/KOC (pH 7.4): 202.47; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 38.77 Å2; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 66.12 cm3; (14)Molar Volume: 214.4 cm3; (15)Polarizability: 26.21 ×10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.106 g/cm3; (18)Flash Point: 194 °C; (19)Enthalpy of Vaporization: 68.29 kJ/mol; (20)Boiling Point: 397.2 °C at 760 mmHg; (21)Vapour Pressure: 5.08E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1)CO
(2)InChI: InChI=1/C13H19NO3/c1-13(2,3)17-12(16)14-8-10-4-6-11(9-15)7-5-10/h4-7,15H,8-9H2,1-3H3,(H,14,16)
(3)InChIKey: KUEPOWVQABAWRK-UHFFFAOYAP

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