AG000JWL

123-11-5 | Benzaldehyde, 4-methoxy-

AG000JWL

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CAS Number	123-11-5
Catalog Number	AG000JWL(AGN-PC-005B6X)
Chemical Name	Benzaldehyde, 4-methoxy-
FEMA Number	2670
IUPAC Name	4-methoxybenzaldehyde
InChI	InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
InChI Key	ZRSNZINYAWTAHE-UHFFFAOYSA-N
MDL Number	MFCD00003385
Molecular Formula	C8H8O2
Molecular Weight	136.1479
NSC Number	5590
SMILES	O=CC1=CC=C(OC)C=C1
UNII	9PA5V6656V
Synonyms	4-anisaldehyde, 4-anisaldehyde, 1,2,3,4,5,6-(14)C6-labeled, 4-anisaldehyde, 18O-labeled, 4-anisaldehyde, formyl-(14)C-labeled, 4-methoxybenzaldehyde, anisaldehyde, p-anisaldehyde, p-methoxybenzaldehyde, para-anisaldehyde, 4-Methoxybenzaldehyde, 123-11-5, P-ANISALDEHYDE, Anisic aldehyde, Anisaldehyde, p-Methoxybenzaldehyde, 4-Anisaldehyde, Aubepine, Benzaldehyde, 4-methoxy-, p-Anisic aldehyde, p-Formylanisole, Crategine, Obepin, para-anisaldehyde, 4-Methoxy-benzaldehyde, Formylanisole, p-, anisal, Caswell No. 051E, NSC 5590, MFCD00003385, CCRIS 821, UNII-9PA5V6656V, FEMA No. 2670, p-Methoxybenzaldehyde (natural), 4-methoxy benzaldehyde, HSDB 2641, EINECS 204-602-6, AI3-00223, CHEMBL161598, FEMA 2670, ZRSNZINYAWTAHE-UHFFFAOYSA-N, 9PA5V6656V, EINECS 256-891-3, BRN 0471382, p-Anisaldehyde, 99+%, DSSTox_CID_6997, DSSTox_RID_78277, DSSTox_GSID_26997, p-Anisaldehyde,p-Methoxybenzaldhyde, CAS-123-11-5, 4-Methoxybenzaldhyde, anisaldehyd, Anis aldehyde, 4-methoxybenzaldehye, 4-methoxybezaldehyde, Anisaldehyde (para), Anisaldehyde solution, p-Methoxybenzafdehyde, P-Anisaldehyde,(S), 4-methoxylbenzaldehyde, p-methoxy benzaldehyde, p-Anisaldehyde, 8CI, para-methoxybenzaldehyde, p-Anisaldehyde, 98%, PubChem22535, ACMC-1BAZN, para-methoxy benzaldehyde, AC1Q4CCF, 4-(methyloxy)benzaldehyde, anisic aldehyde (natural), bmse010130, WLN: VHR DO1, EC 204-602-6, SCHEMBL1100, Methoxybenzaldehyde (Related), KSC174M6D, MLS002152921, NATURAL ANISIC ALDEHYDE, p-Methoxybenzylidenemalonitrile, 4-methoxybenzene carboxaldehyde, AC1L1L81, Jsp001555, p-Methoxy Benzaldehyde, Natural, DTXSID2026997, CHEBI:28235, CTK0H4661, EBD1062, NSC5590, HMS3039F08, ZINC157146, p-Anisaldehyde, analytical standard, KS-000002NI, NSC-5590, p-Anisaldehyde, natural, 98%, FG, Tox21_201943, Tox21_303331, ANW-18100, BBL027436, BDBM50139370, SBB040224, STL194068, AKOS000118814, AS02988, CCG-214805, CS-W020189, LS-2093, MCULE-9537754812, p-Anisaldehyde (4-Methoxybenzaldehyde), RP20260, RTR-003659, TRA0080347, p-Anisaldehyde, for synthesis, 98.0%, NCGC00090807-01, NCGC00090807-02, NCGC00257076-01, NCGC00259492-01, p-Anisaldehyde, >=97.5%, FCC, FG, AC-10379, AJ-14902, AK-72956, AN-22903, BR-72956, CJ-01596, CS-11005, I922, LS-20018, SC-26765, SMR001224521, SY001689, ZB006571, DB-012818, ST2411506, TR-003659, A0480, BENZALDEHYDE,4-METHOXY MFC8 H8 O2, FT-0617622, ST50213373, MFCD00003385 (98%), C10761, M-6033, 29578-EP2284160A1, 29578-EP2292628A2, 29578-EP2305695A2, 29578-EP2305696A2, 29578-EP2305697A2, 29578-EP2305698A2, 29578-EP2308838A1, 29578-EP2311825A1, 29578-EP2311842A2, 79582-EP2287153A1, 79582-EP2292628A2, 79582-EP2298755A1, 79582-EP2305695A2, 79582-EP2305696A2, 79582-EP2305697A2, 79582-EP2305698A2, 79582-EP2374783A1, 79582-EP2377841A1, 4-08-00-00252 (Beilstein Handbook Reference), A805017, I01-0482, I01-8766, Q-100105, p-Anisic aldehyde; p-Methoxybenzaldehyde; Anisaldehyde, F2190-0575, p-Anisaldehyde, primary pharmaceutical reference standard, p-Anisaldehyde, certified reference material, TraceCERT(R), p-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H, 26249-15-0, Methoxybenzaldehyde, Aube'pine, 4-methoxybenzahyde, p-Carbaldehydanisol, p-methoxybenzaldehyd, Benzaldehyde, methoxy-, Anisaldhyde (para-), PARA ANISALDEHYDE, Benzaldehyde,4-methoxy-, ANISIC ALDEHYDE-P, Benzaldehido, 4-metoxi-, Anisaldehyde-[7-13C], ANISALDEHYDE, 4-, 4-Methoxybenzeneboronic acid, C8H8O2, 4-anisaldehyde, 18O-labeled, PARAGOS 460040, TIMTEC-BB SBB040224, OTAVA-BB 1180629, 4-Methoxybenzaldehyde, 98% 50g, C8-H8-O2, CID31244, AKOS BBS-00003185, Anisaldehyde 98% extra pure 250ml, LABOTEST-BB LT00920037, LABOTEST-BB LT03333240, 3-Chlorobenzenesulfonyl chloride, 98%, 4-anisaldehyde, formyl-(14)C-labeled, ACN-035448, Methoxybenzaldehyde; (p-Anisaldehyde), p-Anisaldehyde, 99% - 100G 100g, A1674, C024896, 4-anisaldehyde, 1,2,3,4,5,6-(14)C6-labeled, 50984-52-6, 5720-07-0, 68894-36-0, 95537-93-2,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.052g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.15g/mol
Monoisotopic Mass	136.052g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number