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CAS

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147730-45-8

(3aS,7aR)-2-oxo-3-phenylselenyl-4,4,7a-trimethyloctahydrobenzofuran is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 147730-45-8 Structure

  • Basic information

    1. Product Name: (3aS,7aR)-2-oxo-3-phenylselenyl-4,4,7a-trimethyloctahydrobenzofuran
    2. Synonyms:
    3. CAS NO:147730-45-8
    4. Molecular Formula:
    5. Molecular Weight: 337.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 147730-45-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (3aS,7aR)-2-oxo-3-phenylselenyl-4,4,7a-trimethyloctahydrobenzofuran(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3aS,7aR)-2-oxo-3-phenylselenyl-4,4,7a-trimethyloctahydrobenzofuran(147730-45-8)
    11. EPA Substance Registry System: (3aS,7aR)-2-oxo-3-phenylselenyl-4,4,7a-trimethyloctahydrobenzofuran(147730-45-8)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 147730-45-8(Hazardous Substances Data)

147730-45-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 147730-45-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,7,7,3 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 147730-45:
(8*1)+(7*4)+(6*7)+(5*7)+(4*3)+(3*0)+(2*4)+(1*5)=138
138 % 10 = 8
So 147730-45-8 is a valid CAS Registry Number.

147730-45-8Relevant articles and documents

Carotenoids and Degraded Carotenoids, VIII. Synthesis of (+)-Dihydroactinidiolide, (+)- and (-)-Actinidiolide, (+)- and (-)-Loliolide as well as (+)- and (-)-Epiloliolide

Mori, Kenji,Khlebnikov, Vladimir

, p. 77 - 82 (2007/10/02)

Enantiomerically pure (S)-2,4,4-trimethyl-2-cyclohexen-1-ol (1) was efficiently converted into four degraded lactonic carotenoids: (S)-dihydroactinidiolide (5), (S)-actinidiolide (9), (6S,7aR)-loliolide (11) and (6S,7aS)-epiloliolide (12). (R)-Actinidioli

APPLICATION OF BIOCHEMICAL METHODS IN ENANTIOSELECTIVE SYNTHESIS OF BIOACTIVE NATURAL PRODUCTS

Mori, Kenji

, p. 393 - 406 (2007/10/02)

Enzymes as well as yeasts were used in enantioselective syntheses of bioregulators such as hormones and semiochemicals.Lipases and esterases were employed in achieving optical resolution, conversion of meso-compounds to optically active compounds, and macrolactonization.Lactase effected glucosidation of a phenolic hydroxy ketone without any protection of the functional groups.Yeasts provided a variety of optically active hydroxy esters and ketones, which served as versatile non-racemic chiral building blocks.

SYNTHESIS OF BOTH THE ENANTIOMERS OF DIHYDROACTINIDIOLIDE, A PHEROMONE COMPONENT OF THE RED IMPORTED FIRE ANT

Mori, Kenji,Nakazono, Yutaka

, p. 283 - 290 (2007/10/02)

Both the enantiomers of dihydroactinidiolide (4,4,7a-trimethyl-2-oxo-2,4,5,6,7,7a-hexahydrobenzofuran) were synthesized in 15 steps from (S)-3-hydroxy-2,2-dimethylcyclohexanone

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