AG003JQJ

620-23-5 | 3-Methylbenzaldehyde

AG003JQJ

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CAS Number	620-23-5
Catalog Number	AG003JQJ(AGN-PC-0CQTTD)
Chemical Name	3-Methylbenzaldehyde
EC Number	210-632-0
IUPAC Name	3-methylbenzaldehyde
InChI	InChI=1S/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3
InChI Key	OVWYEQOVUDKZNU-UHFFFAOYSA-N
MDL Number	MFCD00003374
Molecular Formula	C8H8O
Molecular Weight	120.1485
SMILES	O=CC1=CC=CC(C)=C1
UNII	OWH6650C4Y
Synonyms	3-methylbenzaldehyde, m-tolualdehyde, 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 620-23-5, Benzaldehyde, 3-methyl-, m-Methylbenzaldehyde, 3-tolualdehyde, 3-Tolylaldehyde, m-Tolyl aldehyde, m-Toluylaldehyde, 3-Methyl-Benzaldehyd, UNII-OWH6650C4Y, 3-methyl benzaldehyde, 3-methyl-benzaldehyde, NSC 1244, EINECS 210-632-0, MFCD00003374, NSC 89859, AI3-02278, OWH6650C4Y, OVWYEQOVUDKZNU-UHFFFAOYSA-N, 3-Methylbenzaldehyde, stab. with 0.1% hydroquinone, m-Tolualdehyde, 98%, stabilized, m-tolylaldehyde, metatolualdehyde, HSDB 7691, m-toluic aldehyde, m-Tolualdehyde, b, meta-tolyl aldehyde, meta-methylbenzaldehyde, m-Tolualdehyde, 97%, PubChem15513, META TOLUALDEHYDE, AC1L1YUX, AC1Q2NGF, M-Tolualdehyde, stabilized, bmse000552, AC1Q6Q3C, NCIOpen2_001577, 3-CH3C6H4CHO, SCHEMBL65797, KSC155M5T, DTXSID6060717, BDBM85649, CHEBI:28476, KS-00000AXC, NSC1244, ZINC896722, m-Tolualdehyde, analytical standard, NSC-1244, NSC89859, ANW-34044, LABOTEST-BB LT00929815, LABOTEST-BB LT03333782, NSC-89859, STL194066, AKOS000119450, AC-2438, AS02785, LS11853, MCULE-9886997059, RP19374, RTR-021332, TRA0020678, VZ27098, AN-13951, AS-14544, CJ-04495, L549, LS-25097, SY001146, ZB015103, TL8004019, TR-021332, FT-0629011, C07209, Y-9180, MFCD00003374 (97+%), A833543, J-512886, F2190-0581, UNII-ALC105UA3K component OVWYEQOVUDKZNU-UHFFFAOYSA-N, InChI=1/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H, m - tolualdehyde, Benzaldehyde, methyl-, METHYLBENZALDEHYDE, FEMA No. 3068, C8H8O, FEMA 3068, C8-H8-O, CID12105, c0242, m-Tolualdehyde, 98% - 100G 100g, T0258, C093383, 1334-78-7,

Complexity	98.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.058g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	120.151g/mol
Monoisotopic Mass	120.058g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	UN 1993

Certificate of Analysis

Lot Number