Cas 735334-33-5,Bicyclo[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)

735334-33-5

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Basic information

Product Name: Bicyclo[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)
Synonyms: Bicyclo[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)
CAS NO:735334-33-5
Molecular Formula: C9H12O2
Molecular Weight: 152.19038
EINECS: N/A
Product Categories: ACETYLGROUP
Mol File: 735334-33-5.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[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)(CAS DataBase Reference)
NIST Chemistry Reference: Bicyclo[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)(735334-33-5)
EPA Substance Registry System: Bicyclo[4.1.0]heptan-2-one, 7-acetyl-, (1R,6R,7R)-rel- (9CI)(735334-33-5)

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: 735334-33-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 735334-33-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,5,3,3 and 4 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 735334-33:
(8*7)+(7*3)+(6*5)+(5*3)+(4*3)+(3*4)+(2*3)+(1*3)=155
155 % 10 = 5
So 735334-33-5 is a valid CAS Registry Number.

735334-33-5Upstream product

735334-24-4 (E)-9-Chloro-non-3-ene-2,8-dione

735334-33-5Downstream Products

735334-33-5Relevant academic research and scientific papers

Enantioselective catalytic intramolecular cyclopropanation using modified cinchona alkaloid organocatalysts

Johansson, Carin C. C.,Bremeyer, Nadine,Ley, Steven V.,Owen, Dafydd R.,Smith, Stephen C.,Gaunt, Matthew J.

, p. 6024 - 6028 (2006)

(Chemical Equation Presented) A mechanism-guided design process was used to develop cinchona alkaloids that are substituted at the C2′ position of the quinoline moiety. These compounds prove to be excellent organocatalysts for an enantioselective intramol

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