AG003IOM

21553-46-8 | 3,5-Dimethyl-4-methoxybenzoic acid

AG003IOM

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	21553-46-8
Catalog Number	AG003IOM(AGN-PC-0JLXR9)
Chemical Name	3,5-Dimethyl-4-methoxybenzoic acid
EC Number	244-441-9
IUPAC Name	4-methoxy-3,5-dimethylbenzoic acid
InChI	InChI=1S/C10H12O3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3,(H,11,12)
InChI Key	WXVQURJGDUNJCS-UHFFFAOYSA-N
MDL Number	MFCD00020309
Molecular Formula	C10H12O3
Molecular Weight	180.2005
SMILES	O=C(O)C1=CC(C)=C(OC)C(C)=C1
Synonyms	3,5-Dimethyl-4-methoxybenzoic acid, 21553-46-8, 4-methoxy-3,5-dimethylbenzoic acid, 3,5-Dimethyl-p-anisic acid, 4-methoxy-3,5-dimethyl-benzoic acid, 3,5-Dimethyl anisic acid, Benzoic acid, 4-methoxy-3,5-dimethyl-, 3,5-Dimethyl-p-anisic acid, 98%, 4-methoxy-3,5-dimethylbenzoicacid, ACMC-209flo, AC1L3GTA, AC1Q5TMJ, KSC496G8F, SCHEMBL312132, CTK3J6382, KS-00000ZQZ, DTXSID70175890, WXVQURJGDUNJCS-UHFFFAOYSA-N, ZINC165598, ACN-S004302, ACT14342, EINECS 244-441-9, ANW-24490, CD-438, CL8059, CM-567, MFCD00020309, SBB063941, 3,5-dimethyl-4-methoxy-benzoic acid, 4-methoxy-3,5-dimethyl benzoic acid, AKOS000298700, DS-1774, FS-1704, MCULE-5337091592, RTC-062717, TRA0026757, VZ25833, AJ-16415, AK-34106, BC202658, SC-13901, SY014273, 3,5-Dimethyl-4-methoxybenzoic acid, 97%, AB0023422, DB-045616, ST2410316, TC-062717, 4CH-006417, AM20050215, FT-0082341, FT-0602647, M2139, ST50308341, W4472, MFCD00020309 (98%), Q-8021, 553D468, AE-562/43460588, I01-3424, J-640272, J-800264, Q-200351, Z1682062068, 5-Bromo-1-pentene, 3,5-Dimethoxybenzaldehyde, ,5-diMethyl-4-Methoxybenzoic acid, 3,5-Dimethyl-4-methoxybenzoicacid, C10H12O3, CID88944, AR-1G3078, ACN-045502, 4-Methoxy-3,5-dimethylbenzoic acid, 98% - 1G 1g, 2208-24-4,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	180.203g/mol
Monoisotopic Mass	180.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H312-H332
Packing Group	Ⅲ
Precautionary statements	P262-P280
UN Code	UN 2811

Certificate of Analysis

Lot Number