(S)-(-)-1-PHENYL-1-PROPANOL

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Names

[ CAS No. ]:
613-87-6

[ Name ]:
(S)-(-)-1-PHENYL-1-PROPANOL

[Synonym ]:
(1S)-1-phenylpropan-1-ol
MFCD00066207

Chemical & Physical Properties

[ Density]:
0.992 g/mL at 25 °C(lit.)

[ Boiling Point ]:
219ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.19100

[ Flash Point ]:
97.3ºC

[ Exact Mass ]:
136.08900

[ PSA ]:
20.23000

[ LogP ]:
2.13000

[ Index of Refraction ]:
n20/D 1.520(lit.)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
UN 2810 6

[ WGK Germany ]:
3

[ RTECS ]:
DO5470000

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • Triethylaluminum
  • Benzaldehyde
  • Phenyl ethyl ketone
  • phenyl propanol
  • Diethylzinc
  • Isopropenyl acetate
  • Benzene,(1E)-1-propen-1-yl-
  • phenylpropene
  • (R,R)-bis[2-[1-(pyrrolidin-1-yl)ethyl]phenyl] diselenide
  • (E)-O-((S)-1-phenylprop-2-enyl)benzaldehyde oxime

DownStream

  • 1,3,3 TRIMETHYL-2-METHYLENE INDOLINE
  • Propylcyclohexane
  • (S)-(-)-1-cyclohexylpropan-1-ol

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Structure-activity relationships of 1'S-1'-acetoxychavicol acetate for inhibitory effect on NO production in lipopolysaccharide-activated mouse peritoneal macrophages.

Bioorg. Med. Chem. Lett. 15 , 1949-53, (2005)

1'S-1'-Acetoxychavicol acetate from the rhizomes of Alpinia galanga inhibited nitric oxide (NO) production in lipopolysaccharide-activated mouse peritoneal macrophages with an IC(50) value of 2.3 micr...


More Articles


Related Compounds

  • (S)-(-)-1-phenyl-1-propan-1-d-ol
  • (S)-(-)-1-phenyl-1-heptanol
  • (S)-1-Phenyl-1-chloroethane
  • (S)-(-)-1-phenyl-1-(2-benzoylhydrazino)ethane
  • (-)-(S)-1-phenyl-1-hydroxymethylphosphonic acid
  • (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • 2,4,5,6-Tetrahydrocyclopenta[c]pyrrole
  • 4-Chloromethyl-2-(2-isopropoxy-phenyl)-5-methyl-oxazole
  • 5-(Trifluoromethoxy)-1H-indole-3-acetic acid
  • 3-Chloro-4-ethylbenzenesulfonyl chloride
  • 2-(2-bromoethyl)-5-phenyl-2H-1,2,3,4-tetrazole
  • Tert-butyl(3-chloropropyl)methylamine
  • 3-Ethyl-2-piperidinol
  • 7-Methoxypteridine
  • Pteridine, 2-methoxy-
  • 4-Aminoquinolin-8-ol
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