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21915-40-2

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21915-40-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 21915-40-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,1,9,1 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 21915-40:
(7*2)+(6*1)+(5*9)+(4*1)+(3*5)+(2*4)+(1*0)=92
92 % 10 = 2
So 21915-40-2 is a valid CAS Registry Number.
InChI:InChI=1/C15H26O/c16-15(12-6-2-1-3-7-12)13-8-4-9-14(15)11-5-10-13/h12-14,16H,1-11H2

21915-40-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-cyclohexylbicyclo[3.3.1]nonan-9-ol

1.2 Other means of identification

Product number -
Other names EINECS 244-659-4

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:21915-40-2 SDS

21915-40-2Downstream Products

21915-40-2Relevant articles and documents

Structural information from OH stretching frequencies - VI. On the presence of different rotamers in alkyl substituted tertiary adamantanol-2 and bicyclononanol-9 compounds

Lutz, E. T. G.,Maas, J. H. van der

, p. 129 - 134 (2007/10/02)

The presence of different hydroxyl rotamers in alkyl substituted tertiary adamantanol-2 and bicyclononanol-9 compounds has been studied in CCl4 solution by means of the i.r. absorption of the OH-stretching band.The rotamer with the OH positioned over the ring skeleton proves to be sensitive to the alkyl substituent.Furthermore it is found that the adamantanol compounds behave differently from the corresponding cyclohexanol derivatives.It is demonstrated that information regarding the special orientation of the alkyl substituent can be derived from the OH-band.

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