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36438-54-7

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36438-54-7 Usage

Chemical Properties

o-Tolyl isobutyrate has a phenolic, berry, medicinal odor.

Check Digit Verification of cas no

The CAS Registry Mumber 36438-54-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,4,3 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 36438-54:
(7*3)+(6*6)+(5*4)+(4*3)+(3*8)+(2*5)+(1*4)=127
127 % 10 = 7
So 36438-54-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H14O2/c1-8(2)11(12)13-10-7-5-4-6-9(10)3/h4-8H,1-3H3

36438-54-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-methylphenyl) 2-methylpropanoate

1.2 Other means of identification

Product number -
Other names Isobuttersaeure-o-tolylester

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:36438-54-7 SDS

36438-54-7Relevant articles and documents

TETRAZOLINONE COMPOUND AND APPLICATIONS THEREOF

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Paragraph 0839, (2015/11/24)

Disclosed is a tetrazolinone compound having a high pest control effect and represented by the formula (1): wherein R1, R2, R3, and R11 each represent a halogen atom, a C1-C6 alkyl group, or the like; R4 and R5 each represent a hydrogen atom, a halogen atom, a C1-C3 alkyl group, or the like; R6 represents a C1-C3 alkyl group which may have a halogen atom(s) or the like; R7, R8, and R9 each represent a hydrogen atom, a halogen atom, or the like; R10 represents a C1-C3 alkyl group or the like; R12 represents a C1-C6 alkyl group, a C3-C6 cycloalkyl group, or the like, and R13 represents a C1-C6 alkyl group, a C2-C6 alkenyl group, or the like.

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