4-MBAL
Verificar en isomerdesign
4-Methoxybenzaldehyd...
Verificar en pubchem
4-Methoxybenzaldehyd...
Verificar en drugmap
Data
InChI: InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
Sinónimos: Aubepine,P-METHOXYBENZALDEHYDE [FHFI],CHEBI:28235,EINECS 256-891-3,p-Anisaldehyde, 8CI,Obepin,BRN 0471382,Methoxybenzaldehyde (Related),AC7808,p-Methoxybenzylidenemalonitrile,CAS-123-11-5,EINECS 204-602-6,F2190-0575,para-methoxybenzaldehyde,NCGC00090807-02,4-methoxybenzylaldehyde,CS-W020189,AKOS000118814,4-MBAL,DSSTox_RID_78277,SMR001224521,p-Anisaldehyde, >=97.5%, FCC, FG,anisaldehyd,A805017,4-methoxybezaldehyde,EC 204-602-6,p-Anisaldehyde, analytical standard,AI3-00223,p-Anisaldehyde, 98%,A0480,MFCD00003385,P-Anisaldehyde,(S),AC-10379,4-08-00-00252 (Beilstein Handbook Reference),CHEMBL161598,Tox21_303331,p-Anisaldehyde,Anisic aldehyde,SY001689,p-Methoxybenzaldehyde,CS-11005,68894-36-0,FT-0617622,ZINC157146,p-Formylanisole,Anisaldehyde solution,p-Anisaldehyde, certified reference material, TraceCERT(R),NSC5590,DTXSID2026997,anisal,Formylanisole, p-,EN300-16096,p-Anisaldehyde, primary pharmaceutical reference standard,Caswell No. 051E,HY-Y0740,HMS3039F08,50984-52-6,p-Anisaldehyde, Reagent,PARA- METHOXYBENZALDEHYDE,para-methoxy benzaldehyde,4-Methoxybenzaldehyde,para-anisaldehyde,Crategine,Benzaldehyde, 4-methoxy-,ANISALDEHYDE [INCI],4-Anisaldehyde,4-(methyloxy)benzaldehyde,FT-0662228,MLS002152921,bmse010130,P-ANISALDEHYDE,Q-100105,P-ANISALDEHYDE [HSDB],4-methoxybenzene carboxaldehyde,P-METHOXYBENZALDEHYDE [FCC],WLN: VHR DO1,FEMA 2670,STL194068,p-methoxy benzaldehyde,Z53833125,NCGC00257076-01,4-methoxybenzaldehye,BDBM50139370,NSC-5590,s5086,DSSTox_CID_6997,SCHEMBL1100,P-ANISALDEHYDE [USP-RS],Anisaldehyde (para),DB-012818,BENZALDEHYDE,4-METHOXY MFC8 H8 O2,UNII-9PA5V6656V,4-methoxylbenzaldehyde,NCGC00090807-01,123-11-5,4-Methoxy-benzaldehyde,CCRIS 821,9PA5V6656V,Anis aldehyde,NSC 5590,Tox21_201943,p-Methoxybenzaldehyde (natural),P-ANISALDEHYDE [MI],FT-0662227,DSSTox_GSID_26997,p-Methoxy Benzaldehyde, Natural,Q174937,4-methoxy benzaldehyde,FEMA No. 2670,p-anisaldehyde solution,CCG-214805,3-Chlorobenzenesulfonyl chloride, 98%,p-Anisic aldehyde,NATURAL ANISIC ALDEHYDE,p-Anisaldehyde, natural, 98%, FG,p-Anisaldehyde, for synthesis, 98.0%,HSDB 2641,Anisaldehyde,p-Anisaldehyde,p-Methoxybenzaldhyde,NCGC00259492-01,p-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard,MEPYRAMINE MALEATE IMPURITY P [EP IMPURITY]
Estimated data
Solubilidad: -1.361 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 57.9% (prediction based on www.mdpi.com)
