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65611-33-8

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65611-33-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65611-33-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,6,1 and 1 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 65611-33:
(7*6)+(6*5)+(5*6)+(4*1)+(3*1)+(2*3)+(1*3)=118
118 % 10 = 8
So 65611-33-8 is a valid CAS Registry Number.
InChI:InChI=1/C12H21Cl3O2/c1-2-3-4-5-6-7-8-9-10-17-11(16)12(13,14)15/h2-10H2,1H3

65611-33-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name decyl 2,2,2-trichloroacetate

1.2 Other means of identification

Product number -
Other names Acetic acid,trichloro-,decyl ester

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:65611-33-8 SDS

65611-33-8Downstream Products

65611-33-8Relevant articles and documents

IR SPECTRA, METHYLENE CHAIN VIBRATIONS AND ROTATIONAL ISOMERISM OF n-ALKYL TRICHLOROACETATES

Mido, Yoshiyuki,Komatsu, Nobuhiro,Morcillo, Jesus,Garcia, M. Victoria

, p. 49 - 62 (2007/10/02)

IR spectra of ten n-alkyl trichloroacetates CCl3COO(CH2)nCH3 (R'-TCA) in the crystalline state (R'-TCAs with n=4, 5 in the glassy state) have been studied.End-group (CCl3COO-) vibrations have been assigned by referring to the previous results for methyl and ethyl analogs and four methylene band progressions have been analyzed.Interaction between methylene and end-group vibrations is discussed.It is suggested that in the crystalline state the nP-TCA (n=2) molecule takes a gauche conformation only in O-CH2-CH2CH3 group and the other R'-TCA molecules adopt the all-trans extended form relative to skeletal rotational axes.

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