AG003B5E

10538-51-9 | 2,5-DIMETHOXYCINNAMIC ACID

AG003B5E

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	10538-51-9
Catalog Number	AG003B5E(AGN-PC-0JLJPH)
Chemical Name	2,5-DIMETHOXYCINNAMIC ACID
EC Number	234-114-9
IUPAC Name	(E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid
InChI	InChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3+
InChI Key	JPQWWJZORKTMIZ-ZZXKWVIFSA-N
MDL Number	MFCD00004378
Molecular Formula	C11H12O4
Molecular Weight	208.2106
SMILES	O=C(O)/C=C/C1=CC(OC)=CC=C1OC
Synonyms	2,5-Dimethoxycinnamic acid, 10538-51-9, 3-(2,5-Dimethoxyphenyl)acrylic acid, (E)-3-(2,5-Dimethoxyphenyl)acrylic acid, (2E)-3-(2,5-dimethoxyphenyl)acrylic acid, 3-(2,5-Dimethoxyphenyl)-2-propenoic Acid, 3-(2,5-dimethoxyphenyl)prop-2-enoic acid, (2E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid, RARECHEM BK HC T324, 38489-74-6, TIMTEC-BB SBB000471, trans-2,5-Dimethoxycinnamic acid, JPQWWJZORKTMIZ-ZZXKWVIFSA-N, (2E)-3-(2,5-Dimethoxyphenyl)-2-propenoic acid, AKOS BBS-00007757, MFCD00004378, 3(1,4-dimethoxybenzene-2-yl)prop-2E-enoic acid, W-108789, 161282-95-7, 2',5'-Dimethoxycinnamic acid, 2,5-Dimethoxy cinnamic acid, EINECS 234-114-9, PubChem8257, AC1Q5RAM, 2,5-Dimethoxycinnamicacid, AC1LF4O3, SCHEMBL529637, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, (2E)-, AC1Q5T90, MEGxp0_001746, otava-bb bb0109770774, ACon1_002358, ZINC74092, HMS1648D01, ALBB-007461, ZX-AL001484, ZX-AN006983, AKOS A1230-0370, SBB000471, STK506485, AKOS000119864, AS02521, RTR-001123, VZ22790, OTAVA-BB 0109770774, Cinnamic acid, 2,5-dimethoxy-, trans-, NCGC00169921-01, AC-10328, AJ-10307, AK-88785, AS-11998, BBV-39824135, ST023480, AB0011116, AX8000549, DB-069697, ST2404693, TC-164174, TR-001123, D1972, 3-(2,5-DIMETHOXY-PHENYL)-ACRYLIC ACID, A-4338, (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid, 3-(1,4-dimethoxybenzen-2-yl)prop-2E-enoic acid, SR-01000597139, I01-3012, SR-01000597139-1, 2,5-Dimethoxycinnamic acid, predominantly trans, 99%, BRD-K27830747-001-01-0, F0722-1515, 90D11933-71FC-4DE6-9A98-08A4D0359C35, InChI=1/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-3, KST-1A4454, C11H12O4, AR-1A2286, AR-1E6063, CID697594, C11-H12-O4, 2-Propenoic acid, 3-(2,5-dimethoxyphenyl)-, 2,5-Dimethoxycinnamic acid, 99% - 25G 25g, 2-(Phosphonooxy)acrylic acid cyclohexylamine salt (1:1), 38795-19-6, 105-89-5,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	208.074g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.213g/mol
Monoisotopic Mass	208.074g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	55.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number