3-phenyl-2-propynoic acid

Molecular Formula: C₉H₆O₂
Molecular Weight: 146.145 g/mol

Cas Number: 637-44-5
EINECS Number: 211-285-8
MDL Number: MFCD00004361
InChIKey: XNERWVPQCYSMLC-KZFATGLACX
Smiles: OC(=O)C#CC1=CC=CC=C1

Synthesis and physical properties CAS 637-44-5

Synthesis Reference(s):	Chemistry Letters, 13, p. 1321, 1984 Organic Syntheses, Coll. Vol. 2, p. 515, 1943
Physical Properties for CAS 637-44-5:	Melting Point : 136-139 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-phenyl-2-propynoic acid 637-44-5 3-phenyl-prop-2-ynoic acid 3-phenylpropiolic acid 3-phenylprop-2-ynoic acid 3-phenylprop-2-insäure acide 3-phénylprop-2-ynoic 3-フェニルプロプ-2-イン酸
Related compounds:	Carboxylic acids
See other substances:	N-benzhydryl-N-phenylamine (2Z)-4-methoxy-2,4-diphenyl-2-butenenitrile methyl difluoro(3-oxocyclohexyl)acetate 5,6-diphenyl-2,3-dihydro-1,4-dithiine 1-vinyl-1-cyclohexene (25168-07-4) 2-methyl-2-nitroso-N-phenylpropanamide 2-acetamido-4-(methoxy-methylphosphoryl)butanoic acid 1-nonene (124-11-8) (3Z)-2-methylene-3-(methylsulfanyl)-1,4-diphenyl-3-buten-1-ol benzyl 2-hydroxy-2-methylbutanoate benzyl (2Z)-2-(hydroxyimino)butanoate ethylsulfanyl-cyclohexane 4-bromoaniline (106-40-1) isopropyl 1-naphthoate methyl 2-oxopropanoate (600-22-6) 1-piperidin-1-yl-2-quinolin-8-ylethane-1,2-dione 7-(benzenesulfinyl)-7-chloro-norcaran-2-one 1-(benzenesulfinyl-chloromethyl)cyclohex-2-en-1-ol (3E)-1-chloro-2-methyl-1-(phenylsulfinyl)-3-penten-2-ol cinnamyloxymethyl acetate (2E)-4-phenyl-2-butenyl acetate 2-phenyltetrahydrofuran 2-benzyloxepane 2,2-difluoro-6-tetrahydro-pyran-2-yloxy-hex-3-ynoic acid methyl ester 4-phenyl-2-butanol (2344-70-9) See more substances

Tags: melting point of 3-phenyl-2-propynoic acid - 637-44-5 | boiling point of 3-phenyl-2-propynoic acid - 637-44-5 | density of 3-phenyl-2-propynoic acid - 637-44-5 | refractive index of 3-phenyl-2-propynoic acid - 637-44-5

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This page was last updated: 20 May 2025.