AG003IEU

86-81-7 | 3,4,5-Trimethoxybenzaldehyde

AG003IEU

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CAS Number	86-81-7
Catalog Number	AG003IEU(AGN-PC-07A282)
Chemical Name	3,4,5-Trimethoxybenzaldehyde
EC Number	201-701-6
IUPAC Name	3,4,5-trimethoxybenzaldehyde
InChI	InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3
InChI Key	OPHQOIGEOHXOGX-UHFFFAOYSA-N
MDL Number	MFCD00003364
Molecular Formula	C10H12O4
Molecular Weight	196.1999
NSC Number	16692
SMILES	O=CC1=CC(OC)=C(OC)C(OC)=C1
UNII	WL86YD76N6
Synonyms	diacetylputrescine, tetramethylenebisacetamide, TMBA, 3,4,5-TRIMETHOXYBENZALDEHYDE, 86-81-7, Benzaldehyde, 3,4,5-trimethoxy-, UNII-WL86YD76N6, MFCD00003364, TMBA, EINECS 201-701-6, NSC 16692, BRN 0395163, BENZALDEHYDE,3,4,5-TRIMETHOXY-, AI3-36673, 3,4,5-trimethoxy benzaldehyde, 3,4,5-trimethoxy-benzaldehyde, WL86YD76N6, OPHQOIGEOHXOGX-UHFFFAOYSA-N, 3,4,5-Trimethoxybenzaldehyde, 99%, NSC16692, PubChem8266, ACMC-209qbj, AC1L1NGM, 3,5-Trimethoxybenzaldehyde, SCHEMBL96635, 3,4,5 trimethoxybenzaldehyde, 4-08-00-02719 (Beilstein Handbook Reference), KSC490M1D, 3,4,5 -trimethoxybenzaldehyde, 3,4,5,-trimethoxybenzaldehyde, AC1Q489N, PARAGOS 530452, CHEMBL3577781, DTXSID4058948, 3, 4, 5-trimethoxybenzaldehyde, 3,4,5,-trimethoxy benzaldehyde, CTK3J0611, KS-00000JQI, TIMTEC-BB SBB016338, 3, 4, 5-trimethoxy-benzaldehyde, AKOS 214-88, STR03224, ZINC2504375, 3,4,5-Trimethoxybenzoic Acid,(S), ANW-38381, BBL007764, CT0104, LABOTEST-BB LT00931453, LABOTEST-BB LT03333791, LABOTEST-BB LT03379804, NSC-16692, SBB016338, STK498479, 3,4,5-Trimethoxybenzaldehyde, 98%, AKOS000118928, AS02877, CCG-231504, CS-W010602, LS10216, MCULE-4313260384, RP25430, RTR-027021, TRA0091886, 3,4,5-TRIMETHOXYL BENZALDEHYDE, OTAVA-BB 7018801952, BENZALDEHYDE, 3,4,5-TRIMETHOXY, 3,4,5-TRIMETHOXY PHENYL ALDEHYDE, AC-11732, AJ-35979, AN-42358, CJ-08446, LS-25170, SC-07052, ST088220, SY010811, AB0007618, AB1003214, DB-056953, TL8005630, TR-027021, FT-0082713, FT-0614154, ST24032528, MFCD00003364 (98%), M-3932, A841837, I01-1414, W-104057, 3,4,5-Trimethoxybenzaldehyde, purum, >=98.0% (HPLC), F3099-6595, InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H, null, 3,4,5-trimethoxybenzaldehyd, 2.3.4-Trihyroxybenzaldehyde, Benzaldehyde,4,5-trimethoxy-, CID6858, C10H12O4, Aldehyde trimethoxy-3,4,5 benzoique, NS 304, 3,4,5-TRIMETHOXYBENZOIC ACID, C10-H12-O4, CS-T-45540, T0059, 3,4,5-Trimethoxybenzaldehyde, 99% - 100G 100g, 118-41-2, 1219805-17-0, 475086-01-2,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.202g/mol
Monoisotopic Mass	196.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number