4-methyl-2,3,5,6-tetrabromophenol

Product Information

Molecular Formula:
C7H4Br4O
Molecular Weight:
423.72
Description
4-methyl-2,3,5,6-tetrabromophenol is indubitably acclaimed for its efficacy in mitigating specific ailments. Revered for its conspicuous antiviral and antibacterial propensities, it stands as an invaluable contender for fostering groundbreaking therapeutics. Capitalizing on its idiosyncratic chemical configuration, this compound emanates sanguine prospects in the relentless battle against drug-resistant pathogens, while concurrently augmenting extant treatment regimens.
Synonyms
2,3,5,6-Tetrabromo-4-methylphenol
IUPAC Name
2,3,5,6-tetrabromo-4-methylphenol
Canonical SMILES
CC1=C(C(=C(C(=C1Br)Br)O)Br)Br
InChI
InChI=1S/C7H4Br4O/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H,1H3
InChI Key
OMVMKSWFUQZIFD-UHFFFAOYSA-N
Melting Point
198 °C
Purity
>97.0%(GC)
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
4.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
423.69547 g/mol
Monoisotopic Mass
419.69957 g/mol
Topological Polar Surface Area
20.2Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
150
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
KR-101586558-B1 Functionalized carbon nanoparticle and functional polymer fiber using the same 2014-01-21
KR-20150086927-A Functionalized carbon nanoparticle and functional polymer fiber using the same 2014-01-21
US-2015204009-A1 Functionalized carbon nanoparticles and functional polymer fibers prepared using the same 2014-01-21
US-9604929-B2 Functionalized carbon nanoparticles and functional polymer fibers prepared using the same 2014-01-21
US-2004230015-A1 Olefin polymerization catalyst system 2003-05-13
US-2004260043-A1 Olefin polymerization catalyst system useful for polar monomers 2003-05-13
US-2007197751-A1 Olefin polymerization catalyst system useful for polar monomers 2003-05-13
US-7094848-B2 Olefin polymerization catalyst system 2003-05-13
US-7285609-B2 Olefin polymerization catalyst system useful for polar monomers 2003-05-13
US-7479531-B2 Olefin polymerization catalyst system useful for polar monomers 2003-05-13
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Inquiry Basket