(2E)-(2H2)-2-Butenedioic acid

Suppliers

Names

[ Name ]:
(2E)-(2H2)-2-Butenedioic acid

[Synonym ]:
(2E)-(H)-2-Butenedioic acid
(2E)-(H)But-2-enedioic acid
2,3-dideuterio-fumaric acid
Fumaric acid-2,3-d2
2,3-2H-fumaric acid
2-Butenedioic-2,3-d acid, (2E)-
Maleic acid-2,3-d2
2,3-Dideuterio-fumarsaeure
MFCD00144378

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
355.5±25.0 °C at 760 mmHg

[ Melting Point ]:
299-300ºC (subl.)(lit.)

[ Molecular Formula ]:
C₄H₂D₂O₄

[ Molecular Weight ]:
118.085

[ Flash Point ]:
183.0±19.7 °C

[ Exact Mass ]:
118.023514

[ PSA ]:
74.60000

[ LogP ]:
-0.01

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.526

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R41;R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Dimethyl Fumarate-2,3-d2
Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
2-Butynedioic acid

DownStream

Related Compounds

(2Z)-(2H2)-2-Butenedioic acid
(2Z)-(2H2)-2-Butenedioic acid
LEAD FUMARATE TETRABASIC
2-(3-methylbutyl)but-2-enedioic acid
benzene-1,3-dicarboxylic acid,(E)-but-2-enedioic acid,propane-1,2-diol
(E)-but-2-enedioic acid,hexanedioic acid,propane-1,2-diol
N-(1-methoxypropan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
N-(4-phenylbutan-2-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
(3-(6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline-1-carbonyl)azetidin-1-yl)(thiophen-2-yl)methanone
N-(2-oxotetrahydrothiophen-3-yl)-1-(thiophene-2-carbonyl)azetidine-3-carboxamide
2-((4-Amino-5-nitropyrimidin-2-yl)amino)butan-1-ol
N2-(1-methoxypropan-2-yl)-5-nitropyrimidine-2,4-diamine
N2-(3-(1H-imidazol-1-yl)propyl)-5-nitropyrimidine-2,4-diamine
2-(2-Methylindolin-1-yl)-5-nitropyrimidin-4-amine
5-nitro-2-(octahydroquinolin-1(2H)-yl)pyrimidin-4-amine
2-((7-(p-tolylamino)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino)butan-1-ol

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