AG003JV8

3586-14-9 | Benzene, 1-​methyl-​3-​phenoxy-

AG003JV8

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	3586-14-9
Catalog Number	AG003JV8(AGN-PC-0JKEIO)
Chemical Name	Benzene, 1-​methyl-​3-​phenoxy-
EC Number	222-716-4
IUPAC Name	1-methyl-3-phenoxybenzene
InChI	InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3
InChI Key	UDONPJKEOAWFGI-UHFFFAOYSA-N
MDL Number	MFCD00008531
Molecular Formula	C13H12O
Molecular Weight	184.2338
SMILES	O(c1cc(C)ccc1)c1ccccc1
UNII	2ZZI1Z67WR
Synonyms	1-methyl-3-phenoxybenzene, 3-methyldiphenyl ether, 3-methylphenyl phenyl ether, 3-phenoxytoluene, 3-Phenoxytoluene, 1-Methyl-3-phenoxybenzene, 3586-14-9, 3-Methyldiphenyl ether, m-Phenoxytoluene, Phenyl m-tolyl ether, Ether, phenyl m-tolyl, BENZENE, 1-METHYL-3-PHENOXY-, m-Methylphenyl phenyl ether, 3-Methylphenyl phenyl ether, Ether, phenyl m-tolyl-, UNII-2ZZI1Z67WR, EINECS 222-716-4, BRN 2045714, 2ZZI1Z67WR, UDONPJKEOAWFGI-UHFFFAOYSA-N, MFCD00008531, Meta-phenoxytoluene, m-Tolyl Phenyl Ether, Permethrin Impurity A, Phenyl 3-tolyl ether, PubChem19086, ACMC-1AFTF, AC1L2DKX, DSSTox_CID_7537, 3-methyl-1-phenoxybenzene, 1-methyl-3-phenoxy-benzene, DSSTox_RID_78495, DSSTox_GSID_27537, 4-06-00-02041 (Beilstein Handbook Reference), SCHEMBL441890, Jsp006429, CHEMBL3188057, DTXSID8027537, EBD50527, ZINC2025594, Tox21_200958, ANW-28307, 3-Phenoxytoluene, >=98.0% (GC), AKOS009031637, MCULE-5959409780, RL03351, NCGC00248887-01, NCGC00258511-01, AC-10368, AJ-32829, AK-87229, AS-12310, CJ-31615, LS-30893, SC-43911, CAS-3586-14-9, TC-117052, FT-0629004, P0831, ST24038102, ST50406433, A823008, I14-6590, W-106651, Z1262396020, Benceno, 1-metil-3-fenoxi-, C13H12O, CID19165, C13-H12-O, ACN-050509, 3-Phenoxytoluene, 98% - 100ML 100ml,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.089g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	184.238g/mol
Monoisotopic Mass	184.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number