(2E)-2-methyl-2-butenedioic acid

Molecular Formula: C₅H₆O₄
Molecular Weight: 130.1 g/mol

Cas Number: 498-23-7
EINECS Number: 207-858-7
MDL Number: MFCD00078086
InChIKey: HNEGQIOMVPPMNR-QORFSAJZDX
Smiles: CC(=C\C(O)=O)/C(O)=O

Synthesis and physical properties CAS 498-23-7

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 2, p. 382, 1943
Physical Properties for CAS 498-23-7:	Melting Point : 88-92 ºC Boiling Point : n/a Density : 1.620 g/mL Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-2-methyl-2-butenedioic acid 498-23-7 (E)-2-methyl-but-2-enedioic acid (E)-2-methylbut-2-enedioic acid (E)-2-methylbut-2-endisäure acide (E)-2-méthylbut-2-ènedioic (E)-2-メチルブタ-2-エネ二酸
Related compounds:	Carboxylic acids
See other substances:	4-iodoaniline (540-37-4) 2-amino-5-iodobenzoic acid (5326-47-6) 3-iodobenzoic acid (618-51-9) 4-iodophenol (540-38-5) 1-bromo-2-methylpropane (78-77-3) (2E)-1-phenyl-1,2-propanedione 2-oxime (119-51-7) isopropyl 2-hydroxypropanoate (63697-00-7) isopropyl thiocyanate (625-59-2) 3-methylenedihydro-2,5-furandione (2170-03-8) 2-methylenesuccinic acid (97-65-4) 2-amino-6-benzamidohexanoic acid (5107-18-6) Malonic acid (141-82-2) Methoxyacetonitrile (1738-36-9) 5-(chloromethyl)-2-furaldehyde (1623-88-7) 5-methyl-2-furaldehyde (620-02-0) N-(benzylideneamino)-1-phenylmethanimine (588-68-1) 1-methylhydrazine (60-34-4) N-Methyliminodiacetic acid (4408-64-4) iodomethane (74-88-4) 2,3-dibromo-2-methylbutane (10428-64-5) 3-methyl-2-butanone (563-80-4) methyl nitrate (598-58-3) dimethyl oxalate (553-90-2) 1-methyl-1-phenylhydrazine (618-40-6) ethyl (Z)-3-(carbamoylamino)but-2-enoate (22243-66-9) See more substances

Tags: melting point of (2E)-2-methyl-2-butenedioic acid - 498-23-7 | boiling point of (2E)-2-methyl-2-butenedioic acid - 498-23-7 | density of (2E)-2-methyl-2-butenedioic acid - 498-23-7 | refractive index of (2E)-2-methyl-2-butenedioic acid - 498-23-7

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This page was last updated: 29 April 2024.