2-Butenedioic acid,2,3-dihydroxy-, (2E)-

Suppliers

Names

[ CAS No. ]:
133-38-0

[ Name ]:
2-Butenedioic acid,2,3-dihydroxy-, (2E)-

[Synonym ]:
Dihydroxy-fumarsaeure
MFCD00149286
dihydroxy-fumaricaci
dihydroxyfumarate
DIHYDROXYBUTENEDIOIC ACID
dihydrofumaric acid
dihydroxy-fumaric acid
DIHYDROXYFUMARIC ACID
acidodiidrossifumarico
EINECS 205-106-2

Chemical & Physical Properties

[ Density]:
2.055g/cm3

[ Boiling Point ]:
308.6ºC at 760mmHg

[ Melting Point ]:
156ºC (dec.)(lit.)

[ Molecular Formula ]:
C4H4O6

[ Molecular Weight ]:
148.07100

[ Flash Point ]:
154.7ºC

[ Exact Mass ]:
148.00100

[ PSA ]:
115.06000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT1500000
CHEMICAL NAME :
Fumaric acid, dihydroxy-
CAS REGISTRY NUMBER :
133-38-0
BEILSTEIN REFERENCE NO. :
1724790
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H4-O6
MOLECULAR WEIGHT :
148.08
WISWESSER LINE NOTATION :
QVYQUYQVQ -T

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 101,903,1962

Safety Information

[ Safety Phrases ]:
S22

Related Compounds

  • 2-Butenedioic acid,2,3-dihydroxy-, (2Z)-
  • 2-Butenedioic acid,2,3-dimethyl-, (2E)-
  • 2-Butenedioic acid,2-(3-methylphenoxy)-, dimethyl ester, (E)- (9CI)
  • 2-Butenedioic acid,2,3-dichloro-, dimethyl ester, (2Z)- (9CI)
  • Dihydroxyfumaric acid (hydrate)
  • diethyl (E)-2,3-difluorobut-2-enedioate
  • 2-(2-Amino-5-(4-methoxyphenoxy)pyrimidin-4-yl)-5-((4-chlorobenzyl)oxy)phenol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Chloro-4-cyclobutoxyaniline
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-Oxabicyclo[3.2.1]oct-3-en-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde