L-Cysteine,S-[bis[4-(hydroxymethyl)phenyl]phenylmethyl]-

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Names

[ CAS No. ]:
35959-92-3

[ Name ]:
L-Cysteine,S-[bis[4-(hydroxymethyl)phenyl]phenylmethyl]-

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
641.4ºC at 760mmHg

[ Molecular Formula ]:
C24H25NO4S

[ Molecular Weight ]:
423.52500

[ Flash Point ]:
341.7ºC

[ Exact Mass ]:
423.15000

[ PSA ]:
129.08000

[ LogP ]:
3.80850

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis(4-methylphenyl)-phenyl-methanol
  • α-(p-Carboxyphenyl)-α-hydroxy-α-phenyl-p-toluic Acid
  • Bis-(p-hydroxymethylphenyl)-phenylmethanol
  • L-Cysteine hydrochloride anhydrous

DownStream

Related Compounds

  • methyl (2R,3R)-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-(3-methoxy-3-oxopropyl)-2,3-dihydro-1-benzofuran-3-carboxylate
  • Ethyl 2,3-dichloro-6-(difluoromethoxy)benzoate
  • methyl 2-phenyl-2,5-dihydrothiophene-3-carboxylate
  • Ethyl 2,4-dichloro-5-(difluoromethoxy)benzoate
  • 1,3-Dimethyl 5-(hexyloxy)-1,3-benzenedicarboxylate
  • Ethyl 2,5-dichloro-3-(difluoromethoxy)benzoate
  • 4-ethyl-4-(p-tolyl)pyrazolidine-3,5-dione
  • Ethyl 2,5-dichloro-4-(difluoromethoxy)benzoate
  • 2-(3,4-dichlorophenyl)-2-(dimethylamino)acetonitrile
  • Ethyl 2,6-dichloro-3-(difluoromethoxy)benzoate
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