AG003OBW

3406-02-8 | Bis(phenylsulfonyl)methane

AG003OBW

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CAS Number	3406-02-8
Catalog Number	AG003OBW(AGN-PC-0JLQDI)
Chemical Name	Bis(phenylsulfonyl)methane
EC Number	222-291-5
IUPAC Name	benzenesulfonylmethylsulfonylbenzene
InChI	InChI=1S/C13H12O4S2/c14-18(15,12-7-3-1-4-8-12)11-19(16,17)13-9-5-2-6-10-13/h1-10H,11H2
InChI Key	QCHNSJNRFSOCLJ-UHFFFAOYSA-N
MDL Number	MFCD00007553
Molecular Formula	C13H12O4S2
Molecular Weight	296.3620
NSC Number	47076
SMILES	O=S(CS(=O)(C1=CC=CC=C1)=O)(C2=CC=CC=C2)=O
Synonyms	bis(phenylsulfonyl)methane, Bis(phenylsulfonyl)methane, 3406-02-8, (Methylenebis(sulphonyl))bisbenzene, bis(benzenesulfonyl)methane, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, MLS002608794, QCHNSJNRFSOCLJ-UHFFFAOYSA-N, {[(phenylsulfonyl)methyl]sulfonyl}benzene, AK114309, benzenesulfonylmethylsulfonylbenzene, bisphenylsulfonylmethane, AC1Q6UPF, 19472-81-2, Maybridge3_003227, ACMC-1CMC8, Bis(phenylsulfonyl)-methane, AC1L2S0X, Methylenebis(phenyl sulfone), SCHEMBL64761, CHEMBL1865838, Bis(phenylsulfonyl)methane, 96%, DTXSID10187659, C13H12O4S2, HMS1440C15, HMS3085I15, ZINC163104, 4,5-Dinitrocatechol dimethyl ether, CS-B0727, NSC47076, ZX-AT015156, EINECS 222-291-5, 4050AB, ANW-13822, MFCD00007553, NSC-47076, (benzenesulfonyl)methanesulfonylbenzene, 1,1'-(Methylenedisulphonyl)dibenzene, AKOS000279585, CCG-253683, DS-6440, MCULE-3238745574, OR59422, RD-0066, VZ31473, IDI1_014614, KS-00000F90, AJ-15971, CC-24782, SMR001527537, ZB007922, AX8105477, DB-022680, ST2412686, TC-102567, ([(Phenylsulfonyl)methyl]sulfonyl)benzene #, FT-0634839, ST50826133, AG-205/03629020, C-18567, I01-9721, J-519888, Bis(phenylsulfonyl)methane, purum, >=97.0% (HPLC), BIS METHANE, KST-1A0051, CID76948, AR-1A7718, MFCD00082695, Bis(phenylsulfonyl)methane, 96% - 1G 1g, B2167, 3581-11-1,

Complexity	424
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.018g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	296.355g/mol
Monoisotopic Mass	296.018g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	85A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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