Cas 81267-76-7,Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester

81267-76-7

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Basic information

Product Name: Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester
Synonyms: Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester
CAS NO:81267-76-7
Molecular Formula:
Molecular Weight: 351.57
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: Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester(81267-76-7)
EPA Substance Registry System: Benzoic acid (1S,4S)-1-carboxy-3,5,5-trichloro-4-hydroxy-cyclopent-2-enyl ester(81267-76-7)

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: 81267-76-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 81267-76-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,6 and 7 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 81267-76:
(7*8)+(6*1)+(5*2)+(4*6)+(3*7)+(2*7)+(1*6)=137
137 % 10 = 7
So 81267-76-7 is a valid CAS Registry Number.

81267-76-7Upstream product

81267-76-7Downstream Products

81267-76-7Relevant 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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