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Home> Products > Basic Organic Chemicals > Benzene & Derivatives > CAS DataBase Listed 7 > CAS 76738-62-0
76738-62-0 structure 3D

CAS 76738-62-0 products price,suppliers

  • The pure product appears as white crystalline solid with a M.p. of 165-166 ?C, a relative density of 1.22 and a vapor pressure of 1x10-6 Pa) (20?C), 8X10-6 Pa) (30?C), and 0.1 Pa at 20? have also been reported. The solubility at 20?C: methanol: 150 g/L; acetone:110 g/L; methylene chloride 100 g/L; hexane 10 g/L; xylene: 60 g/L; water 35 mg/L; Cyclohexanone: 180 g/L, respectively. Partition coefficient (n-octanol/water): 1590. Pure product is stable at 50 ℃ for 6 months with the aqueous solution
  • Name:
  • Molecular Weight: 293.795
  • Formula: C12H18O3
  • Synonyms: (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (2S,3S)-1-(4-Chlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (R*,R*)-(±)-b-[(4-Chlorophenyl)methyl]-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (r*,r*)-(+-)-thyl);
Properties Safety and Handling MSDS NMR Spectrum Computational chemical data
Identification
  • Cas NO.:76738-62-0
  • CID:53297383
  • InChI:
  • InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14?/m0/s1
  • This structure is also available as a 2d Mol file
Safety Data
  • [Risk Codes]
  • R22:Harmful if swallowed
  • [Safety Statements]
  • S36:Wear suitable protective clothing
  • Hazard Symbols:
  • HazardClass:4.1
Properties
  • Molecular Weight:
  • 293.795
  • Melting Point:
  • 165-166℃
  • Storage Temperature:
  • 0-6°C
  • Refractive index:
  • 1.580
  • Solubility:
  • 26 mg/L (20°C)
  • Stability:
  • Stable under normal storage conditions.
  • More Properties>>
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1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (R*,R*)-(±)-
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  • Description:Quick Details ProName:paclobutrazol CasNo:76738-62-0 Molecular Formula:C15H20ClN3O Melting Point:165-166°C Boiling Point:460.9±55.0 °C at 760 mmHg Refractive index:1.580 Flash Point:232.6±31.5 °C Purity: 99%
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