2-cinnamyl-butanedioic acid

Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.252 g/mol

Cas Number: 5671-91-0
EINECS Number: n/a
MDL Number: n/a
InChIKey: USYIGOSTVXJXHA-CPIASHIRDP
Smiles: OC(=O)CC(C/C=C/C1=CC=CC=C1)C(O)=O

Synthesis and physical properties CAS 5671-91-0

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 766, 1963
Physical Properties for CAS 5671-91-0:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-cinnamyl-butanedioic acid 5671-91-0 2-[(2E)-3-phenyl-2-propenyl]succinic acid 2-cinnamylsuccinic acid 2-cinnamylbutanedioic acid 2-[(E)-3-phenylprop-2-enyl]butandisäure acide 2-[(E)-3-phénylprop-2-enyl]butanedioic 2-[(E)-3-フェニルプロプ-2-エニル]ブタン二酸
Related compounds:	Carboxylic acids
See other substances:	(2E)-3-(2-nitrophenyl)-2-phenyl-2-propenoic acid (5345-40-4) (2E)-3-(3-nitrophenyl)-2-propenoic acid (555-68-0) 1-nitro-3-vinylbenzene (586-39-0) 4,5-dimethoxy-2-nitrobenzaldehyde (20357-25-9) Parabanic acid (120-89-8) 1-chloro-1-ethoxyethane (7081-78-9) 1,2-dibromo-1-ethoxyethane (105431-36-5) 5-bromo-4-ethoxypent-1-ene 1,4-pentadiene (591-93-5) 4-pentyn-1-ol (5390-04-5) 9,10-phenanthrenedione (84-11-7) 3-cinnamyl-tetrahydro-furan-2,5-dione (7508-06-7) N-phenylbenzenecarboximidamide (1527-91-9) ethyl benzylcarbamate (2621-78-5) ethyl 1-benzyl-2-oxohydrazinecarboxylate phenylphosphonous dichloride (644-97-3) 4-phenyl-1,3-dioxane (772-00-9) 1,3-benzodioxol-2-one (2171-74-6) 2-phenylpentanedioic acid (2628-87-7) 2-Phenylglutaric anhydride (2959-96-8) (1E)-1-phenyl-1-penten-4-yn-3-ol 1-phenylpiperidine (4096-20-2) ethyl 3-cyano-3-phenylpropanoate 2-phenylsuccinic acid (635-51-8) propiolaldehyde (624-67-9) See more substances

Tags: melting point of 2-cinnamyl-butanedioic acid - 5671-91-0 | boiling point of 2-cinnamyl-butanedioic acid - 5671-91-0 | density of 2-cinnamyl-butanedioic acid - 5671-91-0 | refractive index of 2-cinnamyl-butanedioic acid - 5671-91-0

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This page was last updated: 19 September 2022.