Cas 943155-12-2,1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol

943155-12-2

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Basic information

Product Name: 1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol
Synonyms: 1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol
CAS NO:943155-12-2
Molecular Formula:
Molecular Weight: 314.448
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: 1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol(CAS DataBase Reference)
NIST Chemistry Reference: 1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol(943155-12-2)
EPA Substance Registry System: 1-(2-methoxy-4-methylphenyl)-1-[1-(phenylthio)cyclopropyl]ethanol(943155-12-2)

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: 943155-12-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 943155-12-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,3,1,5 and 5 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 943155-12:
(8*9)+(7*4)+(6*3)+(5*1)+(4*5)+(3*5)+(2*1)+(1*2)=162
162 % 10 = 2
So 943155-12-2 is a valid CAS Registry Number.

943155-12-2Upstream product

943155-12-2Downstream Products

943155-12-2Relevant academic research and scientific papers

Convenient formal synthesis of (±)-cuparene, (±)-enokipodins A and B, and (±)-cuparene-1,4-quinone

Secci, Francesco,Frongia, Angelo,Ollivier, Jean,Piras, Pier Paolo

, p. 999 - 1002 (2008/02/03)

A Bronsted or Lewis acid mediated semi-pinacolic rear-rangement effected on the diastereomers of cyclobutanol derivatives leads efficiently to useful intermediates in the synthesis of cuparene-type sesquiterpenes. The cyclobutanols are themselves easily o

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