AG003DAR

634-36-6 | 1,2,3-Trimethoxybenzene

AG003DAR

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CAS Number	634-36-6
Catalog Number	AG003DAR(AGN-PC-0JKALS)
Chemical Name	1,2,3-Trimethoxybenzene
EC Number	211-207-2
IUPAC Name	1,2,3-trimethoxybenzene
InChI	InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
InChI Key	CRUILBNAQILVHZ-UHFFFAOYSA-N
MDL Number	MFCD00008358
Molecular Formula	C9H12O3
Molecular Weight	168.1898
NSC Number	10124
SMILES	COC1=C(OC)C(OC)=CC=C1
UNII	MRE1O894FG
Synonyms	1,2,3-TMB, 1,2,3-trimethoxybenzene, 1,2,3-TRIMETHOXYBENZENE, 634-36-6, Pyrogallol trimethyl ether, Tri-O-methylpyrogallol, Benzene, 1,2,3-trimethoxy-, Trimethoxybenzene, Benzene, trimethoxy-, UNII-MRE1O894FG, 1,2,3-trimethoxy benzene, MFCD00008358, MRE1O894FG, 1,2,3-Trimethoxybenzene, 98%, CRUILBNAQILVHZ-UHFFFAOYSA-N, 3,4,5-Trimethoxybenzene, Methylsyringol (VAN), EINECS 211-207-2, NSC 10124, 1,3-Trimethoxybenzene, PubChem14319, ACMC-209nfl, AI3-02077, AC1L1ZNC, AC1Q4FCR, 1,2,3-Trimethoxybenzen, 2,3,4-trimethoxybenzene, bmse010218, Cambridge id 5108143, KSC308I8T, SCHEMBL151213, DTXSID1060899, CHEBI:86529, CRUILBNAQILVHZ-UHFFFAOYSA-, CTK2A8489, KS-00000LWR, HMS1577E02, ZINC152503, NSC10124, ANW-34639, BBL003620, CT0050, NSC-10124, STK499049, AKOS000120025, CS-W017808, MCULE-7414816052, RL04415, RTR-021841, TRA0060424, 63744-60-5, AJ-12746, AK-94170, AN-20430, AS-12689, CJ-01156, SY036393, ZB005183, AB0007116, DB-003154, ST2408418, TL8004419, TR-021841, FT-0606231, ST50406631, MFCD00008358 (98%), 634T366, A834379, AH-034/32464032, I01-4450, I01-7808, Q-200055, F0001-1721, Z955123676, UNII-5PPX04J036 component CRUILBNAQILVHZ-UHFFFAOYSA-N, InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3, Methylsyringol, Benzene,2,3-trimethoxy-, Trimethoxy-1,2,3-benzene, UNII-5PPX04J036, C9H12O3, Trimethoxybenzene (mixed isomers), CID12462, C9-H12-O3, T1102, M-3944, 1,2,3-Trimethoxybenzene, 98% - 100G 100g,

Complexity	115
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	168.192g/mol
Monoisotopic Mass	168.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	27.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number