Product Name

  • Name

    (4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE

  • EINECS
  • CAS No. 148461-14-7
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 85-90 °C
  • Formula C24H24NOP
  • Boiling Point 492.716 °C at 760 mmHg
  • Molecular Weight 373.434
  • Flash Point 251.786 °C
  • Transport Information
  • Appearance White crystalline powder
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 148461-14-7 ((4S)-(-)-4,5-DIHYDRO-2-[2'-(DIPHENYLPHOSPHINO)PHENYL]-4-ISOPROPYLOXAZOLE)
  • Hazard Symbols IrritantXi
  • Synonyms Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (S)-;(4S)-2-(2-(Diphenylphosphino)phenyl)-4-isopropyl-1,3-oxazoline;(S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-1,3-oxazoline;(S)-IPr-PHOX;(S)-(?)-2-[2-(Diphenylphosphino)phenyl]-4,5-dihydro-4-isopropyloxazole;
  • PSA 35.18000
  • LogP 3.68180

Oxazole,2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)- Specification

The 3-Oxazolidinecarboxylicacid, 2,2-dimethyl-4-(2-oxoethyl)-, 1,1-dimethylethyl ester, (4S)-, with the CAS registry number 148461-14-7, is also known as (S)-(-)-2-[2-(Diphenylphosphino)phenyl]-4-isopropyl-2-oxazoline. This chemical's molecular formula is C24H24NOP and molecular weight is 373.43. What's more, its systematic name is (4S)-2-[2-(diphenylphosphanyl)phenyl]-4-(propan-2-yl)-4,5-dihydro-1,3-oxazole. It should be sealed and stored in a cool and dry place. What's more, it should be protected from air and light.

Physical properties of 3-Oxazolidinecarboxylicacid, 2,2-dimethyl-4-(2-oxoethyl)-, 1,1-dimethylethyl ester, (4S)- are: (1)ACD/LogP: 6.22; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 67859; (6)ACD/BCF (pH 7.4): 72132; (7)ACD/KOC (pH 5.5): 98267; (8)ACD/KOC (pH 7.4): 104455; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.18 Å2; (13)Flash Point: 251.786 °C; (14)Enthalpy of Vaporization: 73.084 kJ/mol; (15)Boiling Point: 492.716 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(\OC[C@@H]/1C(C)C)c4c(P(c2ccccc2)c3ccccc3)cccc4
(2)InChI: InChI=1S/C24H24NOP/c1-18(2)22-17-26-24(25-22)21-15-9-10-16-23(21)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3/t22-/m1/s1
(3)InChIKey: OUQSAXROROGQEE-JOCHJYFZSA-N

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