(R)-(+)-Mandelonitr...

(R)-(+)-Mandelonitrile, (R)-(+)-Mandelonitrile ≥97%, (R)-(+)-Mandelonitrile buy,(R)-(+)-Mandelonitrile supplier

(R)-(+)-Mandelonitrile, (R)-(+)-Mandelonitrile ≥97%, (R)-(+)-Mandelonitrile buy,(R)-(+)-Mandelonitrile supplier

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0 Metric Ton

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  • Min.Order :0 Metric Ton
  • Purity: ≥97%

Keywords

(R)-(+)-Mandelonitrile ≥97% (R)-(+)-Mandelonitrile buy (R)-(+)-Mandelonitrile supplier

Quick Details

  • Appearance:light yellow liquid
  • Application:Enzyme
  • PackAge:
  • ProductionCapacity:|Metric Ton|Day
  • Storage:sealed storage in shady and cool warehouse
  • Transportation:by air or by sea

Superiority:

The company covers an area of 98000 square meters, including a building area of 32000 square meters. In addition to being

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Details:

1. Introduction of (R)-(+)-Mandelonitrile

 

The (R)-(+)-Mandelonitrile, with its CAS NO 10020-96-9, is a kind of fine chemical. It has synonyms of Benzeneacetonitrile,a-hydroxy-, (R)-;Mandelonitrile,(+)- (8CI);(+)-(aR)-a-Hydroxybenzeneacetonitrile;(+)-Mandelonitrile;(+)-a-Mandelonitrile;(R)-(+)-2-Hydroxy-2-(phenyl)acetonitrile;(R)-Hydroxy(phenyl)acetonitrile (R)-Mandelonitrile. (R)-(+)-Mandelonitrile should be stored in shady cool warehouse.

 

2. Properties of (R)-(+)-Mandelonitrile

 

(1) ACD/LogP: 0.831  (2) ACD/LogD (pH 5.5): 0.83  (3) ACD/LogD (pH 7.4): 0.83
(4) ACD/BCF (pH 5.5): 2.52  (5) ACD/BCF (pH 7.4): 2.52
(6) ACD/KOC (pH 5.5): 67.48  (7) ACD/KOC (pH 7.4): 67.43
(80 #H bond acceptors: 2  (9) #H bond donors: 1
(10) #Freely Rotating Bonds: 2   (11) Polar Surface Area: 44.02  2
(12)  Index of Refraction: 1.568  (13) Molar Refractivity: 37.253 cm3
(14) Molar Volume: 113.888 cm3  (15) Polarizability: 14.768 10-24cm3
(16) Surface Tension: 53.1860008239746 dyne/cm   (17) Density: 1.169 g/cm3
(18) Flash Point: 97.222 °C   (19) Enthalpy of Vaporization: 55.089 kJ/mol
(20) Boiling Point: 282.696 °C at 760 mmHg   (21) Vapour Pressure: 0.0020000000949949 mmHg at 25°C
 

 

3. Structure descriptors of (R)-(+)-Mandelonitrile

 

SMILES:c1ccc(cc1)[C@H](C#N)O

Std. InChI:InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1

Std. InChIKey:NNICRUQPODTGRU-QMMMGPOBSA-N
 

 

 

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