AG003KZV

586-61-8 | 1-Bromo-4-isopropylbenzene

AG003KZV

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CAS Number	586-61-8
Catalog Number	AG003KZV(AGN-PC-07H7TK)
Chemical Name	1-Bromo-4-isopropylbenzene
EC Number	209-577-5
IUPAC Name	1-bromo-4-propan-2-ylbenzene
InChI	InChI=1S/C9H11Br/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3
InChI Key	MOZHUOIQYVYEPN-UHFFFAOYSA-N
MDL Number	MFCD00039159
Molecular Formula	C9H11Br
Molecular Weight	199.0876
NSC Number	97223
SMILES	C1=C(C(C)C)C=CC(=C1)Br
Synonyms	1-Bromo-4-isopropylbenzene, 586-61-8, 4-Bromocumene, 4-Bromoisopropylbenzene, p-Bromocumene, 4-Isopropylbromobenzene, Benzene, 1-bromo-4-(1-methylethyl)-, p-Bromoisopropylbenzene, 2-(p-Bromophenyl)propane, Cumene, p-bromo-, 2-(4-Bromophenyl)propane, 1-bromo-4-(propan-2-yl)benzene, 4-Bromoisopropyl Benzene, MFCD00039159, 1-bromo-4-isopropyl-benzene, 1-bromo-4-propan-2-ylbenzene, MOZHUOIQYVYEPN-UHFFFAOYSA-N, p-Bromcumol, NSC97223, EINECS 209-577-5, NSC 97223, PubChem18676, 4-bromo isopropylbenzene, 4-bromo-isopropylbenzene, 4-iso-propylbromobenzene, 4-BromoisopropYl-Benzene, AC1L1XEM, AC1Q1OIL, 4-bromo isopropyl benzene, 1-bromo4-isopropyl-benzene, 4-isopropyl-1-bromobenzene, Cumene, p-bromo- (8CI), KSC490E4P, SCHEMBL254340, 4-(1-methylethyl)bromobenzene, ACMC-209m68, AC1Q1P04, 4-bromo-1-(methylethyl)benzene, DTXSID7060411, CTK3J0247, KS-00000KNH, 1-bromanyl-4-propan-2-yl-benzene, 1-ISOPROPYL-4-BROMOBENZENE, ZINC1627243, ANW-33006, NSC-97223, AKOS005206983, CS-W019945, MCULE-1381964466, RL04212, RTR-020376, TRA0082376, VZ21295, 1-Bromo-4-isopropylbenzene, >=95.0%, AC-18303, AJ-28413, AK-47451, AN-46129, BC004400, BC213524, BR-47451, CJ-05822, CJ-26234, DS-14382, SC-15585, U230, DB-019084, ST2408728, TR-020376, AM20060254, B2045, FT-0617895, ST50408559, C-4653, 586B618, A831969, I01-6609, W-105371, Z1696860404, C9H11Br, C9-H11-Br, ACN-S002041, CID11462, 4-Bromoisopropylbenzene, 95% - 100G 100g,

Complexity	90.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.004g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	199.091g/mol
Monoisotopic Mass	198.004g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number