Cas 106540-58-3,4-Bromo-benzoic acid (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester

106540-58-3

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Product Name: 4-Bromo-benzoic acid (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester
Synonyms: 4-Bromo-benzoic acid (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester
CAS NO:106540-58-3
Molecular Formula:
Molecular Weight: 499.445
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 (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-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 (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester(106540-58-3)
EPA Substance Registry System: 4-Bromo-benzoic acid (5aR,9aS)-5a-hydroxy-2-isopropyl-9,9-dimethyl-5-oxo-5a,6,7,8,9,9a,10,11-octahydro-5H-dibenzo[a,d]cyclohepten-3-yl ester(106540-58-3)

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: 106540-58-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 106540-58-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,5,4 and 0 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 106540-58:
(8*1)+(7*0)+(6*6)+(5*5)+(4*4)+(3*0)+(2*5)+(1*8)=103
103 % 10 = 3
So 106540-58-3 is a valid CAS Registry Number.

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106540-58-3Relevant 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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