Cas 106672-27-9,Toluene-4-sulfonic acid (S)-2-methyl-3-((1R,4aS,8aS)-5,5,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl)-propyl ester

106672-27-9

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Basic information

Product Name: Toluene-4-sulfonic acid (S)-2-methyl-3-((1R,4aS,8aS)-5,5,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl)-propyl ester
Synonyms:
CAS NO:106672-27-9
Molecular Formula:
Molecular Weight: 420.613
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Toluene-4-sulfonic acid (S)-2-methyl-3-((1R,4aS,8aS)-5,5,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl)-propyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Toluene-4-sulfonic acid (S)-2-methyl-3-((1R,4aS,8aS)-5,5,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl)-propyl ester(106672-27-9)
EPA Substance Registry System: Toluene-4-sulfonic acid (S)-2-methyl-3-((1R,4aS,8aS)-5,5,8a-trimethyl-2-oxo-decahydro-naphthalen-1-yl)-propyl ester(106672-27-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 106672-27-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 106672-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,6,7 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 106672-27:
(8*1)+(7*0)+(6*6)+(5*6)+(4*7)+(3*2)+(2*2)+(1*7)=119
119 % 10 = 9
So 106672-27-9 is a valid CAS Registry Number.

106672-27-9Upstream product

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106672-27-9Relevant academic research and scientific papers

Conformation-Odor Relationships in Norlabdane Oxides

Ohloff, Guenther,Vial, Christian,Demole, Edouard,Enggist, Paul,Giersch, Wolfgang,et al.

, p. 163 - 173 (2007/10/02)

Conformational factors have been found responsible for the dramatic change in odor between (-)-deoxy-ambreinolide(12) and its (+)-epi derivative 13.The presumably molecular event during the receptor interaction has been simulated by the diastereoisomeric

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