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Phenol, 3,5-dimethoxy-2-(3-methyl-2-butenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94935-91-8

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94935-91-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94935-91-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,9,3 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 94935-91:
(7*9)+(6*4)+(5*9)+(4*3)+(3*5)+(2*9)+(1*1)=178
178 % 10 = 8
So 94935-91-8 is a valid CAS Registry Number.

94935-91-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,5-dimethoxy-2-(3-methylbut-2-enyl)phenol

1.2 Other means of identification

Product number -
Other names 3,5-dimethoxy-2-(3-methyl-but-2-enyl)-phenol

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:94935-91-8 SDS

94935-91-8Relevant academic research and scientific papers

PHENYLFLAVANOLS FROM TEPHROSIA QUERCETORUM

Gomez-Garibay, Federico,Quijano, Leovigildo,Calderon, Jose S.,Morales, Sixto,Rios, Tirso

, p. 2971 - 2974 (1988)

Key word Index - Tephrosia quercetorum; Leguminosae; roots; new prenylflavanols.Abstract - The roots of Tephrosia quercetorum afforded three new flavonoids named quercetols A, B and C.Their structures were established by spetcroscopic methods, mainly 1H NMR.

Synthesis of new β-hydroxychalcones: Pongapinone A and ponganone II

Nakahira, Hiroyuki,Sunagawa, Makoto

, p. 4443 - 4446 (2007/10/03)

Practical synthesis of new hydroxychalcones, pongapinone A (1) and ponganone II (2), is described.

STRUCTURES OF MULBERROFURANS B AND L, 2-ARYLBENZOFURAN DERIVATIVES FROM THE ROOT BARK OF THE CULTIVATED MULBERRY TREE (MORUS LHOU (SER.) KOIDZ.)

Fukai, Toshio,Fujimoto, Tomoko,Hano, Yoshio,Nomura, Taro,Uzawa, Jun

, p. 2805 - 2814 (2007/10/02)

Mulberrofuran L, a new 2-arylbenzofuran derivative, was isolated from benzene extract of the cultivated mulberry tree (Japanese name "Roso", a cultivated variety of Morus lhou (SER.) KOIDZ), and the structure was shown to be 3 on the basis of the spectral and chemical data.The structure of mulberrofuran B was reversed from the structure (2) to 2' on the basis of the formation of 3 from 2'.

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