Butanedioic acid,2-hydroxy-, 1,4-dibutyl ester

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Names

[ CAS No. ]:
6280-99-5

[ Name ]:
Butanedioic acid,2-hydroxy-, 1,4-dibutyl ester

[Synonym ]:
dl-malic acid dibutyl ester
DI-N-BUTYL DL-MALATE
dl-apple acid dibutyl ester
ENT-337
dl-dibutylmalate
Dibutyl malate
dibutyl dl-malate
malicaciddibutylester

Chemical & Physical Properties

[ Density]:
1.04

[ Molecular Formula ]:
C12H22O5

[ Molecular Weight ]:
246.30000

[ Exact Mass ]:
246.14700

[ PSA ]:
72.83000

[ LogP ]:
1.42400

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ9970600
CHEMICAL NAME :
Butanedioic acid, hydroxy-, dibutyl ester, (+-)-
CAS REGISTRY NUMBER :
6280-99-5
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C12-H22-O5
MOLECULAR WEIGHT :
246.34

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 :
>9699 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD-A010-337
TYPE OF TEST :
LC - Lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4 gm/m3/8H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD-A010-337
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1272 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD-A010-337

Safety Information

[ Risk Phrases ]:
36/37/38


Related Compounds

  • Butanedioic acid,2-hydroxy-, 1,4-dimethyl ester
  • Butanedioic acid,2-mercapto-, 1,4-dibutyl ester
  • Butanedioic acid,2-sulfo-, 1,4-dibutyl ester, sodium salt (1:1)
  • Butanedioic acid,2-hydroxy-, 1,4-bis(2-ethylhexyl) ester
  • Butanedioic acid,2-hydroxy-, 1,4-di-2-propen-1-yl ester
  • Butanedioic acid,2-(1-aziridinyl)-, 1,4-dibutyl ester
  • N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • (E)-3-(furan-3-yl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)acrylamide
  • methyl (4-(N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)sulfamoyl)phenyl)carbamate
  • 2-(4-(1-methyl-1H-pyrazole-4-sulfonamido)phenyl)-N-(2,2,2-trifluoroethyl)acetamide
  • 1-Methyl-N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)triazole-4-carboxamide
  • 2-ethoxy-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}pyridine-3-carboxamide
  • 4-Bromo-N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)thiophene-2-carboxamide
  • 3-Fluoro-4-methoxy-N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)benzamide
  • N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-3-[4-(trifluoromethyl)phenyl]propanamide
  • 1-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-1H-pyrazole-4-sulfonamide
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