AG001Q8J

1585-16-6 | Benzene, 2-(chloromethyl)-1,3,5-trimethyl-

AG001Q8J

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CAS Number	1585-16-6
Catalog Number	AG001Q8J(AGN-PC-0JLBEF)
Chemical Name	Benzene, 2-(chloromethyl)-1,3,5-trimethyl-
EC Number	216-440-3
IUPAC Name	2-(chloromethyl)-1,3,5-trimethylbenzene
InChI	InChI=1S/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3
InChI Key	UNRGEIXQCZHICP-UHFFFAOYSA-N
MDL Number	MFCD00000901
Molecular Formula	C10H13Cl
Molecular Weight	168.6632
NSC Number	405484
SMILES	CC1=CC(C)=C(CCl)C(C)=C1
Synonyms	1585-16-6, 2,4,6-Trimethylbenzyl chloride, 2-(Chloromethyl)-1,3,5-trimethylbenzene, alpha-2-Chloroisodurene, Benzene, 2-(chloromethyl)-1,3,5-trimethyl-, 2,4,6-Trimethyl benzyl chloride, 2-Chloromethyl-1,3,5-trimethylbenzene, alpha2-Chloroisodurene, (Chloromethyl)mesitylene, 2-(Chloromethyl)-1,3,5-TriMethyl-Benzene, UNRGEIXQCZHICP-UHFFFAOYSA-N, alpha-2-Chloroisodurene, 98%, az-chloroisodurene, a-2-chloroisodurene, EINECS 216-440-3, MFCD00000901, NSC405484, Mesitylmethyl chloride, alpha2 chloroisodurene, PubChem7456, ACMC-209dhy, AI3-15521, .alpha.2-Chloroisodurene, AC1L2L7A, AC1Q2HZ1, AC1Q2HZ2, AC1Q3U6W, KSC529O1R, alpha2-Chloroisodurene, 98%, SCHEMBL531025, Jsp003141, CTK4C9718, DTXSID20166435, ACT00449, ALBB-005964, KS-00000L2F, STR01895, ZINC1598583, ANW-21764, GEO-02579, SBB048015, STK503646, AKOS000262131, 1-Chloromethyl-2,4,6-trimethylbenzene, MCULE-3757884435, NSC-405484, RTR-030640, VZ22430, AC-18304, AJ-27908, AK-86368, AN-49498, CJ-05663, CJ-25674, R066, 1-(hydroxymethyl)-2,4,6-trimethylbenzene, AB0017972, AB1007624, DB-013964, ST2404014, TR-030640, 2-(Chloromethyl)-1,3,5-trimethylbenzene #, 4CH-018180, Benzene,2-(chloromethyl)-1,3,5-trimethyl-, FT-0609904, ST50214107, T1763, TL80073970, EN300-64287, M-2840, I01-3229, J-640203, J-800205, W-107994, InChI=1/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H, Mesitylmethanol, Mesityl alcohol, DL-Phenylalaninol, Benzene,3,5-trimethyl-, C(Cl)c1c(C)cc(C)cc1C, C10H13Cl, 2,4,6-Trimethylbenzenemethanol, C10-H13-Cl, 2, 4, 6-Trimethylbenzyl chloride, CID74108, AR-1C8741, alpha-Chloro-1,2,4,6-tetramethylbenzene, 16131-64-9,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.071g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.664g/mol
Monoisotopic Mass	168.071g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number