0

2,6-Bis(1-methylethyl)benzene-1,4-dione

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS1988110B
CAS1988-11-0
Structure
SynonymsPropofol Imp. J (EP), Propofol USP RC B,2,6-Bis(1-methylethyl)benzene-1,4-dione, Propofol USP Related Compound B
IUPAC Name2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
Molecular Weight192.25
Molecular FormulaC12H16O2
Canonical SMILESCC(C)C1=CC(=O)C=C(C(C)C)C1=O
InChIInChI=1S/C12H16O2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,1-4H3
Accurate Mass192.115
API FamilyMatrix - API Family Propofol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAnaesthetics, Mikromol, Impurity standards
  • 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.