Cas 1314564-50-5,1-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene

1314564-50-5

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Basic information

Product Name: 1-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene
Synonyms: 1-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene
CAS NO:1314564-50-5
Molecular Formula:
Molecular Weight: 296.453
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-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene(CAS DataBase Reference)
NIST Chemistry Reference: 1-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene(1314564-50-5)
EPA Substance Registry System: 1-((((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)methyl)naphthalene(1314564-50-5)

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: 1314564-50-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1314564-50-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,4,5,6 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1314564-50:
(9*1)+(8*3)+(7*1)+(6*4)+(5*5)+(4*6)+(3*4)+(2*5)+(1*0)=135
135 % 10 = 5
So 1314564-50-5 is a valid CAS Registry Number.

1314564-50-5Upstream product

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1314564-50-5Relevant academic research and scientific papers

Cross-coupling of mesylated phenol derivatives with potassium alkoxymethyltrifluoroborates

Molander, Gary A.,Beaumard, Floriane

, p. 3948 - 3951 (2011/09/16)

Cross-coupling of mesylated phenol derivatives with various potassium alkoxymethyltrifluoroborates has been achieved. The corresponding aryl and heteroaryl alkoxymethyl compounds have been obtained with equal facility with both electron-rich and electron-poor substituents on the activated alcohol.

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