Cas 95263-40-4,4-Bromo-benzoic acid (5R,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

95263-40-4

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Basic information

Product Name: 4-Bromo-benzoic acid (5R,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: 4-Bromo-benzoic acid (5R,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 NO:95263-40-4
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 (5R,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 (5R,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(95263-40-4)
EPA Substance Registry System: 4-Bromo-benzoic acid (5R,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(95263-40-4)

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: 95263-40-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 95263-40-4 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, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 95263-40:
(7*9)+(6*5)+(5*2)+(4*6)+(3*3)+(2*4)+(1*0)=144
144 % 10 = 4
So 95263-40-4 is a valid CAS Registry Number.

95263-40-4Upstream product

95263-40-4Downstream Products

95263-41-5 C₃₄H₃₆Br₂O₅

95263-40-4Relevant 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 (2007/10/02)

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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