0

p-Xylene D10

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS41051881
CAS41051-88-1
Structure
Synonymspara-Xylene-d10, 1,4-Dimethylbenzene-d10,2-Xylene-d10
IUPAC Name1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethyl)benzene
Molecular Weight116.23
Molecular FormulaC8D10
Canonical SMILES[2H]c1c([2H])c(c([2H])c([2H])c1C([2H])([2H])[2H])C([2H])([2H])[2H]
InChIInChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
Accurate Mass116.141
FormatNeat
Product TypeStable Isotope Labelled
SubcategoryHydrocarbons and petrochemicals
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.