Cas 402583-46-4,Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,

402583-46-4

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Basic information

Product Name: Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,
Synonyms: Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,
CAS NO:402583-46-4
Molecular Formula: C8H12O3
Molecular Weight: 156.17908
EINECS: N/A
Product Categories: CARBOXYLICESTER
Mol File: 402583-46-4.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,(CAS DataBase Reference)
NIST Chemistry Reference: Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,(402583-46-4)
EPA Substance Registry System: Bicyclo[2.1.1]hexane-5-carboxylic acid, 2-hydroxy-, methyl ester,(402583-46-4)

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: 402583-46-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 402583-46-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,2,5,8 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 402583-46:
(8*4)+(7*0)+(6*2)+(5*5)+(4*8)+(3*3)+(2*4)+(1*6)=124
124 % 10 = 4
So 402583-46-4 is a valid CAS Registry Number.

402583-46-4Upstream product

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402583-46-4Relevant academic research and scientific papers

The bicyclo[2.1.1]hexan-2-one system: A new probe for the experimental and computational study of electronic effects in π-facial selectivity in nucleophilic additions

Mehta, Goverdhan,Singh,Gagliardini, Vanessa,Priyakumar,Sastry

, p. 8527 - 8530 (2001)

The remotely substituted 5-exo-bicyclo[2.1.1]hexan-2-one system is introduced as a new probe to study long range electronic effects on π-face selectivity during hydride reduction and a systematic computational study demonstrates good predictability at the

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