2,4-Bis(phenylsulfonyl)phenol - CAS 177325-75-6

Catalog:	BB044137
Product Name:	2,4-Bis(phenylsulfonyl)phenol
CAS:	177325-75-6
Synonyms:	2,4-bis(benzenesulfonyl)phenol; Phenol, 2,4-bis(phenylsulfonyl)-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,4-bis(benzenesulfonyl)phenol
Description:	2,4-Bis(phenylsulfonyl)phenol (CAS# 177325-75-6 ) is a useful research chemical.
Molecular Weight:	374.4
Molecular Formula:	C18H14O5S2
Canonical SMILES:	C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3
InChI:	InChI=1S/C18H14O5S2/c19-17-12-11-16(24(20,21)14-7-3-1-4-8-14)13-18(17)25(22,23)15-9-5-2-6-10-15/h1-13,19H
InChI Key:	LCJQCYQTWIAJBE-UHFFFAOYSA-N

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Related Functional Groups

Alcohols and Derivatives

[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[189449-41-0]
4-Chloro-3-pyridinemethanol
[51760-22-6]
5-BROMO-1,3-DIHYDROXYMETHYLBENZENE
[134441-61-5]
(R)-N-Boc-piperidine-2-methanol
[67107-87-3]
12-Amino-1-dodecanol

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[90817-87-1]
5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[1292836-16-8]
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone
[127107-31-7]
1-Phenyl-1H-pyrazol-4-amine hydrochloride

Sulfur Compounds

[85-47-2]
1-Naphthalenesulfonic acid
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[21124-33-4]
Ammonium diethyldithiocarbamate
[2096992-18-4]
(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	632
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	374.02826589
Formal Charge:	0
Heavy Atom Count:	25
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	374.02826589
Rotatable Bond Count:	4
Topological Polar Surface Area:	105
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1