2-Phenylbutyric Acid
Spezifikationen
90-27-7CAS-Nummer
201-982-5EG-Nummer
2-phenylbutanoic acidIUPAC-Name
C10H12O2Chemische Formel
164.2 g/molMolekulargewicht
2-Phenylbutyric acid; 2-Phenylbutanoic acid; 90-27-7; alpha-Ethylphenylacetic acid; Butyric acid, 2-phenyl-; alpha-Phenylbutyric acid; Benzeneacetic acid, alpha-ethyl-; alpha-Phenyl butyric acid; NSC1860; S7S079H2C2; NSC-1860; CHEBI:86545; DTXSID90861682; RefChem:478145; DTXCID40810569; 201-982-5; Benzeneacetic acid, .alpha.-ethyl-; 2-Ethyl-2-phenylacetic Acid; MFCD00002667; (+/-)-2-Phenylbutyric acid; NSC 1860; 2-phenyl-butyric acid; a-Ethylphenylacetic acid; .alpha.-Phenylbutyric acid; (RS)-2-Phenylbutanoic acid; alpha-Ethyl-alpha-toluic acid; .alpha.-Toluic acid, .alpha.-ethyl-; (2RS)-2-Phenylbutanoic Acid; 2-Phenylbutanoicacid; Primidone Impurity E; 2-Phenylburyric acid; alpha-Toluic acid, alpha-ethyl-; Phenobarbital Impurity 3; EINECS 201-982-5; BRN 0509876; alpha-Ethylbenzeneacetic acid; UNII-S7S079H2C2; a-Phenylbutyrate; AI3-11228; (2RS)-2-Phenylbutanoic Acid; Primidone Imp. E (EP); Primidone Impurity E; 2-Phenylbutyrate; 2-phenylbutanoate; a-Ethyl-a-toluate; a-Ethylphenylacetate; alpha-Phenylbutyrate; phenyl butanoic acid; a-Ethylbenzeneacetate; a-Ethyl-a-toluic acid; alpha-Ethylphenylacetate; Spectrum_001673; alpha-Ethylbenzeneacetate; SpecPlus_000897; a-Ethylbenzeneacetic acid; Primidone EP Impurity E; (RS)-2-Phenylbutanoate; alpha-Ethyl-alpha-toluate; Spectrum2_000510; Spectrum3_001664; Spectrum4_000626; Spectrum5_001396; (+)2-phenylbutyric acid; bmse000617; A-PHENYLBUTYRIC ACID; Cambridge id 5132265; SCHEMBL1715; WLN: QVY2&R; I<<-Ethylbenzeneacetic acid; .alpha.-Phenyl butyric acid; 2-Phenylbutyric acid, 98%; BSPBio_003447; KBioGR_001212; KBioSS_002153; 2-09-00-00356 (Beilstein Handbook Reference); DivK1c_006993; SCHEMBL262750; SCHEMBL647490; .alpha.-Ethylphenylacetic acid; SPBio_000439; .alpha.-Phenyl-n-butyric acid; orb1223701; orb1310432; SCHEMBL2517867; SCHEMBL3540649; CHEMBL1616045; SCHEMBL27437559; SCHEMBL27556320; KBio1_001937; KBio2_002153; KBio2_004721; KBio2_007289; KBio3_002667; (.+/-.)-2-Phenylbutyric acid; 2-Phenylbutanoic acid (Standard); (.+/-.)-2-Phenylbutanoic acid; ALBB-023513; HY-W017194R; BBL012274; EBC-14645; s6086; SBB042503; STL163589; AKOS000120324; AKOS016040111; (+/-)-2-PHENYLBUTANOIC ACID; BS-3887; CS-W017910; FP26945; HY-W017194; SB44765; AC-10409; PD065554; SY036812; PRIMIDONE IMPURITY E [EP IMPURITY]; DB-070362; DB-079726; NS00041253; P0164; ST45025469; EN300-20606; E78161; F235701; Q27159231; F2191-0104; Z104479150; (+/-)-2-Phenylbutyric acid, Vetec(TM) reagent grade, 98%; (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, 4286-15-1, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229; InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12Synonyme
