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127179-70-8

4-O-DeMethylkadsurenin D is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 127179-70-8 Structure

  • Basic information

    1. Product Name: 4-O-DeMethylkadsurenin D
    2. Synonyms: 4-O-DeMethylkadsurenin D;(6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione;(6-endo,7-exo)-(±)-7-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione
    3. CAS NO:127179-70-8
    4. Molecular Formula: C20H22O5
    5. Molecular Weight: 342.39
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127179-70-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 519.7±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.24±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 7.92±0.70(Predicted)
    10. CAS DataBase Reference: 4-O-DeMethylkadsurenin D(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-O-DeMethylkadsurenin D(127179-70-8)
    12. EPA Substance Registry System: 4-O-DeMethylkadsurenin D(127179-70-8)

  • 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: 127179-70-8(Hazardous Substances Data)

127179-70-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127179-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,1,7 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 127179-70:
(8*1)+(7*2)+(6*7)+(5*1)+(4*7)+(3*9)+(2*7)+(1*0)=138
138 % 10 = 8
So 127179-70-8 is a valid CAS Registry Number.

127179-70-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (1S,5S,6R,7R)-5-allyl-7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methylbicyclo[3.2.1]oct-3-ene-2,8-dione

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:127179-70-8 SDS

127179-70-8Downstream Products

127179-70-8Relevant articles and documents

Synthesis of Neolignans via a Proposed Biosynthetic Intermediate. Total Synthesis of (+/-)-Futoenone

Angle, Steven R.,Turnbull, Kenneth D.

, p. 5360 - 5369 (2007/10/02)

The attempted spectroscopic observation of a quinone methide proposed to be an intermediate in the biosynthesis of neolignans is reported.The results afforded substantial indirect evidence for the formation of quinone methide 3.The synthesis of racemic bi

EFFICIENT SYNTHESIS OF SEVERAL ANIBA AND MAGNOLIA NEOLIGNANS

Shizuri, Yoshikazu,Yamamura, Shosuke

, p. 5011 - 5012 (2007/10/02)

The novel neolignans isolated from the plants Aniba burchellii, A. simulans and Magnolia denudata have been efficiently synthesized by means of electrochemical method.

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