Cas 75565-70-7,(1RS,4RS)-4-benzoyloxy-1-(t-butyldimethylsilyloxy)-2-(7-t-butyldimethylsilyloxyheptyl)cyclopent-2-ene

75565-70-7

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Basic information

Product Name: (1RS,4RS)-4-benzoyloxy-1-(t-butyldimethylsilyloxy)-2-(7-t-butyldimethylsilyloxyheptyl)cyclopent-2-ene
Synonyms:
CAS NO:75565-70-7
Molecular Formula:
Molecular Weight: 546.938
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: (1RS,4RS)-4-benzoyloxy-1-(t-butyldimethylsilyloxy)-2-(7-t-butyldimethylsilyloxyheptyl)cyclopent-2-ene(CAS DataBase Reference)
NIST Chemistry Reference: (1RS,4RS)-4-benzoyloxy-1-(t-butyldimethylsilyloxy)-2-(7-t-butyldimethylsilyloxyheptyl)cyclopent-2-ene(75565-70-7)
EPA Substance Registry System: (1RS,4RS)-4-benzoyloxy-1-(t-butyldimethylsilyloxy)-2-(7-t-butyldimethylsilyloxyheptyl)cyclopent-2-ene(75565-70-7)

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: 75565-70-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 75565-70-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,5,5,6 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 75565-70:
(7*7)+(6*5)+(5*5)+(4*6)+(3*5)+(2*7)+(1*0)=157
157 % 10 = 7
So 75565-70-7 is a valid CAS Registry Number.

75565-70-7Upstream product

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75565-70-7Relevant academic research and scientific papers

Cyclopentanoids from Phenol. VIII. Enantioconvergent Routes to Chiral Prostanoid Intermediates

Gill, Melvyn,Rickards, Rodney W.

, p. 2587 - 2593 (2007/10/02)

Inversion of alcohol configurations in hydroxycyclopentenone and cyclopentenol intermediates prepared from the (1S,4S)-3,5,5-trichloro-1,4-dihydroxycyclopent-2-ene-1-carboxylic acid (2) leads to the same 2-substituted (4R)-4-hydroxycyclopent-2-enone deriv

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