Cas 95263-39-1,4-Bromo-benzoic acid (5S,5aR,9aS)-5,5a-dihydroxy-2-isopropyl-9,9-dimethyl-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester

95263-39-1

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Basic information

Product Name: 4-Bromo-benzoic acid (5S,5aR,9aS)-5,5a-dihydroxy-2-isopropyl-9,9-dimethyl-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester
Synonyms:
CAS NO:95263-39-1
Molecular Formula:
Molecular Weight: 501.461
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: 4-Bromo-benzoic acid (5S,5aR,9aS)-5,5a-dihydroxy-2-isopropyl-9,9-dimethyl-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-Bromo-benzoic acid (5S,5aR,9aS)-5,5a-dihydroxy-2-isopropyl-9,9-dimethyl-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester(95263-39-1)
EPA Substance Registry System: 4-Bromo-benzoic acid (5S,5aR,9aS)-5,5a-dihydroxy-2-isopropyl-9,9-dimethyl-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester(95263-39-1)

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: 95263-39-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 95263-39-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,2,6 and 3 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 95263-39:
(7*9)+(6*5)+(5*2)+(4*6)+(3*3)+(2*3)+(1*9)=151
151 % 10 = 1
So 95263-39-1 is a valid CAS Registry Number.

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95263-39-1Relevant academic research and scientific papers

STRUCTURE DETERMINATION AND ABSOLUTE CONFIGURATION OF PISIFERDIOL, A NEW PHENOLIC DITERPENOID WITH A REARRANGED ABIETANE SKELETON from Chamaecyparis pisifera Endl

Ahn, Jong Woong,Wada, Kojiro,Marumo, Shingo

, p. 529 - 536 (1986)

Pisiferdiol 1, isolated from C. pisifera, was shown to be a new phenolic diterpenoid with a rearranged abietane skeleton.The structure was established by several degradation reactions and from spectral evidence including LSPD experiments and NOE differenc

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