D-Camphorsulfonic a...

D-Camphorsulfonic acid 98% supplier in China

D-Camphorsulfonic acid 98% supplier in China

Min.Order / FOB Price:Get Latest Price

1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : L/C,T/T

Keywords

D-Camphorsulfonic acid supplier D-Camphorsulfonic acid China D-Camphorsulfonic acid 98%

Quick Details

  • Appearance:white to off white crystalline powder
  • Application:intermediate
  • PackAge:25kg/drum
  • ProductionCapacity:|Metric Ton|Day
  • Storage:storage in shady and cool warehouse
  • Transportation:by air or by sea

Superiority:

we have 3 OEM factories, 2 R&D labs. Aily is striving to improve reseach and development, meet social and customers needs with a unifying strategic idea.

Details:

1. Introduction of D-Camphorsulfonic acid

 

The D-Camphorsulfonic acid, with its CAS NO 3144-16-9, is a kind of white to off white crystalline powder. It has synonyms of 10-Bornanesulfonicacid, 2-oxo-, (1S,4R)-(+)- (8CI);Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-, (1S)-;(+)-2-Oxo-10-bornanesulfonic acid;(+)-Camphor-w-sulfonic acid;(+)-D-Camphor-10-sulfonic acid;(S)-(+)-CSA;(S)-Camphor-10-sulfonic acid;Camphor-w-sulfonic acid, (+)-;D-(+)-Camphorsulfonic acid;D-Camphor-b-sulfonic acid;Reychler's acid;b-Camphorsulfonic acid, (+)-;D-(+)-camphour sulphonic acid and D-Camphorsulfonic acid.
 

2. Properties of D-Camphorsulfonic acid

 

ACD/LogP: -0.943 ACD/LogD (pH 5.5): -4.38 ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 5.5): 1.00 ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 5.5): 1.00 ACD/KOC (pH 7.4): 1.00
#H bond acceptors: 4 #H bond donors: 1
#Freely Rotating Bonds: 2 Polar Surface Area: 79.82  2
Index of Refraction: 1.54 Molar Refractivity: 54.724 cm3
Molar Volume: 174.486 cm3 Polarizability: 21.694 10-24cm3
Surface Tension: 49.9519996643066 dyne/cm Density: 1.331 g/cm3

 

3. Structure descriptors of D-Camphorsulfonic acid

 

SMILES:O=S(=O)(O)C[C@@]12C(=O)C[C@@H](CC1)C2(C)C

Std. InChI:InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1

Std. InChIKey:MIOPJNTWMNEORI-GMSGAONNSA-N
 

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