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CAS

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148081-69-0

Phenol, 4-butoxy-2,3,6-trimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 148081-69-0 Structure

  • Basic information

    1. Product Name: Phenol, 4-butoxy-2,3,6-trimethyl-
    2. Synonyms:
    3. CAS NO:148081-69-0
    4. Molecular Formula: C13H20O2
    5. Molecular Weight: 208.301
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 148081-69-0.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: Phenol, 4-butoxy-2,3,6-trimethyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phenol, 4-butoxy-2,3,6-trimethyl-(148081-69-0)
    11. EPA Substance Registry System: Phenol, 4-butoxy-2,3,6-trimethyl-(148081-69-0)

  • 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: 148081-69-0(Hazardous Substances Data)

148081-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 148081-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,0,8 and 1 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 148081-69:
(8*1)+(7*4)+(6*8)+(5*0)+(4*8)+(3*1)+(2*6)+(1*9)=140
140 % 10 = 0
So 148081-69-0 is a valid CAS Registry Number.

148081-69-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-butoxy-2,3,6-trimethylphenol

1.2 Other means of identification

Product number -
Other names 4-Butyloxy-2.3.6-trimethyl-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:148081-69-0 SDS

148081-69-0Relevant articles and documents

Synthesis of 4-alkoxyaryl β-D-glucopyranosides and their inhibitory effects on histamine release from rat peritoneal mast cells induced by concanavalin A

Wang,Furukawa,Nihro,Kakegawa,Matsumoto,Satoh

, p. 570 - 575 (2007/10/02)

The inhibitory effects of newly synthesized 4-alkoxyaryl β-D- glucopyranosides on histamine release from rat peritoneal mast cells induced by concanavalin A were examined. A plot of hydrophobicity (k') against inhibitory activity of the compounds showed a distinct maximum, and 4- decyloxy-2,3,6-trimethylphenyl β-D-glucopyranoside was the most potent inhibitor among the tested compounds.

Synthesis and anti lipid-peroxidation activity of hydroquinone monoalkyl ethers

Nihro,Furukawa,Sogawa,Wang,Miyataka,Matsumoto,Miki,Satoh

, p. 576 - 579 (2007/10/02)

A series of hydroquinone monoalkyl ethers was synthesized and evaluated for anti lipid-peroxidation activity in rat liver microsomes. 4-Hexyloxy- 2,3,6-trimethylphenol (9), having a low redox potential, as well as ascorbic acid exhibited the strongest anti lipid-peroxidation activity (IC50 = 4.2 x 10-7 M). Structure-activity relationship studies demonstrated that the inhibitory effect of hydroquinone monoalkyl ethers on lipid peroxidation was increased by the acquisition of an optimum hydrophobicity and decreased by an insufficient or excessive hydrophobicity.

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