(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL

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Names

[ CAS No. ]:
233772-38-8

[ Name ]:
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL

[Synonym ]:
MFCD03093526
i05-2725

Chemical & Physical Properties

[ Density]:
1.074 g/cm3

[ Boiling Point ]:
418.9ºC at 760 mmHg

[ Melting Point ]:
75-79ºC(lit.)

[ Molecular Formula ]:
C21H21N

[ Molecular Weight ]:
287.39800

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
287.16700

[ PSA ]:
26.02000

[ LogP ]:
5.08880

[ Index of Refraction ]:
1.611

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • S-1,1-Diphenyl-1,2-propanediol
  • (S)-(-)-1,1-Diphenyl-1,2-propanediol
  • (S)-1,1-DIPHENYL-1-FLUORO-2-AMINOPROPANE
  • (S)-(-)-1 1 1 2 2-PENTAFLUORODODECAN-3&
  • 1,1-diphenyl-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
  • 4-methyl-1,1-diphenyl-1,2,3,4-tetrahydrobenzo(h)phosphinolinium hexafluorophosphate
  • 3-Oxo-3H-indazole-4-carboxylic acid
  • 2-(1H-1,2,4-triazol-3-yl)ethane-1-thiol
  • 3-[4-(Trifluoromethyl)phenyl]prop-2-yn-1-amine
  • 4-Fluoro-1-methyl-1h-pyrrolo[2,3-b]pyridine
  • 2-Cyclobutylaniline
  • N-hydroxy-2-phenylmethoxybenzamide
  • 1-Naphthalenesulfonamide, 8-chloro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1H-Isoindole-5-sulfonamide, 2,3-dihydro-2-methyl-1,3-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-
  • (2S)-4-(methylsulfanyl)butane-1,2-diamine
  • 2-Ethyl-1,3-dioxo-N-{4-[phenyldiazenyl]phenyl}-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonamide
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