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1,3-dimethylcyclobutane is an organic compound with the molecular formula C6H12. It is a cyclic alkane, specifically a cycloalkane, with a four-membered carbon ring structure. The molecule features two methyl groups (CH3) attached to the first and third carbon atoms of the ring, which contributes to its unique chemical properties. 1,3-dimethylcyclobutane is a colorless liquid with a low boiling point and is relatively stable. It is used as a solvent and in the synthesis of various organic compounds. Due to its cyclic structure and methyl substitutions, 1,3-dimethylcyclobutane exhibits distinct chemical reactivity compared to its linear alkane counterparts.

2398-10-9

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2398-10-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2398-10-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,3,9 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2398-10:
(6*2)+(5*3)+(4*9)+(3*8)+(2*1)+(1*0)=89
89 % 10 = 9
So 2398-10-9 is a valid CAS Registry Number.

2398-10-9SDS

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 trans-1,3-dimethylcyclobutane

1.2 Other means of identification

Product number -
Other names Cyclobutane, 1,3-dimethyl-, trans-

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 -
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More Details:2398-10-9 SDS

2398-10-9Downstream Products

2398-10-9Relevant academic research and scientific papers

Carbon-13 NMR Spectra of Methylated Cyclobutanes and Ethyl Cyclobutanecarboxylates

Eliel, Ernest L.,Pietrusiewicz, Michal K.

, p. 193 - 196 (2007/10/02)

The 13C NMR spectra of cyclobutane and seven methylated homologs and of ethyl cyclobutanecarboxylate and five isomeric diethyl cyclobutanedicarboxylates are reported and substituent parameters for methyl groups in methylcyclobutanes are calculated.Of note is a sizeable and nearly configuration-independent upfield shifting γ-effect.

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