(2S)-1,1-Diphenyl-1,2-propanediol

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Names

[ Name ]:
(2S)-1,1-Diphenyl-1,2-propanediol

[Synonym ]:
N-[3-(Trimethoxysilyl)propyl]aniline
N-(γ-(Trimethoxysilyl)propyl)aniline
(2S)-1,1-Diphenyl-1,2-propanediol
(S)-(−)-1,1-Diphenyl-1,2-propanediol
Benzenamine, N-[3-(trimethoxysilyl)propyl]-
(2S)-1,1-diphenylpropane-1,2-diol
Benzenamine, N-(3-(trimethoxysilyl)propyl)-
1,2-Propanediol, 1,1-diphenyl-, (2S)-
n-(3-(trimethoxysilyl)propyl)aniline
(2S)-1,1-Diphenyl-1,2-propanediol,
MFCD00134287
QY1&XQR&R &&S Form
(S)-1,1-Diphenylpropane-1,2-diol
(S)-(-)-1,1-Diphenyl-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
309.6±25.0 °C at 760 mmHg

[ Melting Point ]:
89-92ºC

[ Molecular Formula ]:
C₁₂H₂₁NO₃Si

[ Molecular Weight ]:
255.385

[ Flash Point ]:
141.0±23.2 °C

[ Exact Mass ]:
255.129074

[ PSA ]:
40.46000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.505

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3.0

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Bromobenzene
(−)-Ethyl L-lactate
Phenyllithium
(-)-(S)-2-Benzyloxy-1,1-diphenylpropan-1-ol

DownStream

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

Aldrichimica Acta 23 , 45, (1990)

S-1,1-Diphenyl-1,2-propanediol
(2S)-1,1,1,2-tetrafluoro-2-methoxyethane
4-methyl-1,1-diphenyl-1,2,3,4-tetrahydrobenzo(h)phosphinolinium hexafluorophosphate
4-methyl-1,1-diphenyl-1,2,3,4-tetrahydrophosphinolinium hexafluorophosphate
2,2-dimethyl-3,3-diphenyloxirane
1,1-diphenyl-1,2-epoxypropane
3-{3-[Ethyl(3-methylphenyl)amino]propyl}-6-(morpholin-4-yl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
N-[(2-chlorophenyl)methyl]-6-[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]hexanamide
N-(1-cyanocyclopentyl)-2-(2-{[(pyridazin-3-yl)amino]methyl}morpholin-4-yl)acetamide
D-Prolyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-N-ethyl-L-prolinamide
L-Seryl-N~5~-(diaminomethylidene)-L-ornithyl-L-threonyl-L-seryl-L-prolyl-L-prolyl-L-proline
L-Threonyl-L-seryl-L-seryl-L-asparaginyl-N~5~-(diaminomethylidene)-L-ornithyl-L-lysyl-L-threonine
L-Glutaminyl-L-seryl-L-alanyl-L-asparaginyl-N~5~-(diaminomethylidene)-L-ornithyl-L-threonyl-L-lysine
5-Chloro-N-(cyanomethyl)-2-cyclopentyloxybenzamide
L-Glutaminyl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-asparaginyl-L-leucyl-L-lysyl-L-valine
L-Alanyl-N~5~-(diaminomethylidene)-L-ornithyl-L-seryl-L-threonyl-N~5~-(diaminomethylidene)-L-ornithyl-L-threonyl-L-threonine

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