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6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide is a chemical compound with the molecular formula C9H12O2S. It is a derivative of benzothiophene, a heterocyclic aromatic compound consisting of a benzene ring fused to a thiophene ring. The compound features a methyl group attached to the sixth carbon atom and a sulfone group (-SO2) at the first carbon atom. This specific structure endows the compound with unique chemical properties and potential applications in various fields, such as pharmaceuticals, agrochemicals, and materials science. Due to its complex structure, it is essential to handle 6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide with care and follow proper safety protocols during synthesis and use.

82149-63-1

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82149-63-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82149-63-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,1,4 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 82149-63:
(7*8)+(6*2)+(5*1)+(4*4)+(3*9)+(2*6)+(1*3)=131
131 % 10 = 1
So 82149-63-1 is a valid CAS Registry Number.

82149-63-1SDS

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 6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide

1.2 Other means of identification

Product number -
Other names InChI=1/C9H14O2S/c1-7-2-3-8-4-5-12(10,11)9(8)6-7/h7H,2-6H2,1H

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:82149-63-1 SDS

82149-63-1Downstream Products

82149-63-1Relevant academic research and scientific papers

Stereoisomerism in the Cycloadducts from 4-Alkyl-1-vinylcyclohexenes with Maleic Anhydride, Sulfur Dioxide, and Methylphosphonous Dichloride

Quin, Louis D.,Diarmid, Joan E. Mac

, p. 3248 - 3254 (1982)

Cycloaddition of 4-methyl-1-vinylcyclohexene with the dienophiles of the title gave adducts which consisted of a mixture of diastereoisomeres.The 13C NMR spectra of the mixtures revealed the isomerism to arise from equatorial (syn isomer) or axial (anti isomer) disposition of the methyl group relative to the newly created chiral carbon of the cyclohexane ring.In every case, the predominating isomer was that with an axial methyl.Such isomers also were formed when these dienophiles were reacted with 4-tert-butyl-1-vinylcyclohexene.In some cycloadditions conducted overprolonged reaction periods, changes in the isomer ratio occurred, and the favored product became the thermodynamically more stable syn form.In the cycloaddition with CH3PCl2, some rearrangement of the double bond in the cycloadduct to the ring-fusion position occurred.All of the six possible isomers (hexahydrophosphindole derivatives) were formed on hydrolysis of the adduct mixtures.

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