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102607-41-0

Saprorthoquinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102607-41-0 Structure

  • Basic information

    1. Product Name: Saprorthoquinone
    2. Synonyms: Saprorthoquinone
    3. CAS NO:102607-41-0
    4. Molecular Formula: C20H24O2
    5. Molecular Weight: 296.40336
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 102607-41-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Saprorthoquinone(CAS DataBase Reference)
    10. NIST Chemistry Reference: Saprorthoquinone(102607-41-0)
    11. EPA Substance Registry System: Saprorthoquinone(102607-41-0)

  • 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: 102607-41-0(Hazardous Substances Data)

102607-41-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102607-41-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,6,0 and 7 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 102607-41:
(8*1)+(7*0)+(6*2)+(5*6)+(4*0)+(3*7)+(2*4)+(1*1)=80
80 % 10 = 0
So 102607-41-0 is a valid CAS Registry Number.

102607-41-0SDS

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 4,5-seco-5,10-friedo-Abieta-3,5(10),6,8,13-pentaene-11,12-dione

1.2 Other means of identification

Product number -
Other names saprothoquinone

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:102607-41-0 SDS

102607-41-0Relevant articles and documents

A QUINONE METHIDE DITERPENOID FROM THE ROOT OF SALVIA MOORCRAFTIANA

Simoes, Fatima,Michavila, Antonio,Rodriguez, Benjamin,Garcia-Alvarez, Maria C.,Hasan, Mashooda

, p. 755 - 756 (1986)

A new diterpenic methylenquinone, 15-deoxyfuerstione, was isolated from the root of Salvia moorcraftiana.The structure of this natural compound was established by chemical and spectroscopic means to be 11-hydroxy-5,7,9(11),13-abietatetraen-12-one.The previously known diterpenoids 7α-acetoxyroyleanone and taxodione were also found in the same source.Key Word Index - Salvia mmoorcraftiana; Labiatae; diterpenoids; abietane derivatives; 15-deoxyfuerstione; 7α-acetoxyroyleanone; taxodione.

The synthesis of salvinolone, saprorthoquinone, and 4-hydroxysapriparaquinone from (+)-dehydroabietic acid

Matsumoto,Tanaka,Terao,Takeda,Wada

, p. 3053 - 3057 (2007/10/02)

Salvinolone, saprorthoquinone, and 4-hydroxysapriparaquinone isolated from the roots of Salvia prionitis Hance. were synthesized starting from (+)-dehydroabietic acid via 11,12-dimethoxyabieta-8,11,13-trien-7-one and 12-methoxyabieta-8,11,13-triene.

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