AG003V5U

596-43-0 | (Bromomethanetriyl)tribenzene

AG003V5U

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CAS Number	596-43-0
Catalog Number	AG003V5U(AGN-PC-0JKA5V)
Chemical Name	(Bromomethanetriyl)tribenzene
EC Number	209-884-4
IUPAC Name	[bromo(diphenyl)methyl]benzene
InChI	InChI=1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChI Key	NZHXEWZGTQSYJM-UHFFFAOYSA-N
MDL Number	MFCD00000120
Molecular Formula	C19H15Br
Molecular Weight	323.2264
NSC Number	66464
SMILES	BrC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonyms	Bromotriphenylmethane, Triphenylmethyl bromide, 596-43-0, Trityl bromide, Triphenylbromomethane, (bromodiphenylmethyl)benzene, triphenylmethylbromide, METHANE, BROMOTRIPHENYL-, (bromomethanetriyl)tribenzene, Benzene, 1,1',1''-(bromomethylidyne)tris-, 2-Bromo-1,1,1-triphenylethane, EINECS 209-884-4, NSC 66464, BRN 1878494, .alpha.-Bromotriphenylmethane, [Bromo(diphenyl)methyl]benzene, AI3-51274, NZHXEWZGTQSYJM-UHFFFAOYSA-N, MFCD00000120, Triphenylmethyl bromide, 98%, TRITYLBROMIDE, Triphenyl methyl bromide, AC1L1XWX, ACMC-1AOR5, SCHEMBL263, Bromotriphenylmethane, 98%, 4-05-00-02500 (Beilstein Handbook Reference), KSC492O2N, AC1Q248Q, CHEMBL270127, DTXSID4060494, BDBM23783, CTK3J2726, [Bromo(diphenyl)methyl]benzene #, KS-00000W1D, NSC66464, ZINC6827699, ANW-33317, NSC-66464, AKOS009086994, MCULE-1355327545, NE18557, RTR-020669, Triphenylmethyl-containing compound, 12, AN-46261, Benzene,1',1''-(bromomethylidyne)tris-, CJ-13109, LS-90007, SC-84946, DB-053433, TR-020669, FT-0623270, ST50826752, Z3461, I14-58362, InChI=1/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15, Bromidetriphenylmethane, C19H15Br, Tris(4-nitrotriphenyl)methanol, C19-H15-Br, CID11692, ACN-040382, Bromotriphenylmethane, 98% - 100G 100g, T0512,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	322.036g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	323.233g/mol
Monoisotopic Mass	322.036g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H290-H314
Precuationary statements	P234-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P390-P405-P406-P501
Siginal words

Certificate of Analysis

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