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

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  • 2-Butenoic acid,2-methyl-,(1aS,2S,2aS,5R,- 5aS,6S,7aR)-decahydro-2,5-dihydroxy-2a,7adimethyl- 5-(1-methylethyl)azuleno[5,6-b]- oxiren-6-yl ester,(2Z)-

    Cas No: 86992-41-8

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  • 86992-41-8 Structure
  • Basic information

    1. Product Name: LAPIFERINE
    2. Synonyms: LAPIFERINE
    3. CAS NO:86992-41-8
    4. Molecular Formula: C19H30O5
    5. Molecular Weight: 338.44
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86992-41-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /solid
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: LAPIFERINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: LAPIFERINE(86992-41-8)
    11. EPA Substance Registry System: LAPIFERINE(86992-41-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 86992-41-8(Hazardous Substances Data)

86992-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86992-41-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,9 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 86992-41:
(7*8)+(6*6)+(5*9)+(4*9)+(3*2)+(2*4)+(1*1)=188
188 % 10 = 8
So 86992-41-8 is a valid CAS Registry Number.

86992-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name LAPIFERINE

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:86992-41-8 SDS

86992-41-8Downstream Products

86992-41-8Relevant articles and documents

EIGHT CAROTANE SESQUITERPENES FROM FERULA LINKII

Diaz, Jesus G.,Fraga, Braulio M.,Gonzalez, Antonio G.,Gonzalez, Pedro,Hernandez, Melchor G.

, p. 2541 - 2544 (2007/10/02)

Six new carotane sesquiterpenes, the p-metoxybenzoate-, isovalerate- and veratrate of epoxy-jaesckeanadiol, the 1-acetate, 5-isovalerate of ferulinkiol, the 1-acatate, 5-isovalerate of lapiferol and the 1-acetate of lapiferol, and the already known p-methoxybenzoate of jaesckeanadiol and lapiferin have been isolated from Ferula linkii.Key Word Index - Ferula linkii; Umbelliferae; sesquiterpenes; carotane; epoxy-jaesckeanadiol; ferulinkiol; lapiferol.

STRUCTURE AND STEREOCHEMISTRY OF LAPIDIN

Golovina, L. A.,Saidkhodzhaev, A. I.

, p. 244 - 248 (2007/10/02)

The roots of Ferula lapidosa Eug.Korov. have yielded lapidin, C20H30O4, mp 80-81 deg C (hexane), 20D +166 deg (c 1.5; chloroform) - an ester of a new carotane alcohol lapidol and angelic acid.A structure and absolute configuration has been suggested for it on the basis of chemical transformations and spectral characteristics.

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