4-benzoyloxybutyl benzoate

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Names

[ CAS No. ]:
19224-27-2

[ Name ]:
4-benzoyloxybutyl benzoate

[Synonym ]:
tetramethylene glycol dibenzoate
1,4-butanediyl dibenzoate
butane-1,4-diyl dibenzoate
1,4-Butylene glycol dibenzoate
4-(Benzoyloxy)butyl benzoate
1,4-bis(benzoyloxy)butane
1,4-Bis-benzoyloxy-butan
1,4-BUTANEDIOL,DIBENZOATE
Benzoic acid,butylene ester

Chemical & Physical Properties

[ Density]:
1.151g/cm3

[ Boiling Point ]:
432.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H18O4

[ Molecular Weight ]:
298.33300

[ Flash Point ]:
215.5ºC

[ Exact Mass ]:
298.12100

[ PSA ]:
52.60000

[ LogP ]:
3.48060

[ Vapour Pressure ]:
1.13E-07mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK1325000
CHEMICAL NAME :
1,4-Butanediol, dibenzoate
CAS REGISTRY NUMBER :
19224-27-2
BEILSTEIN REFERENCE NO. :
1993579
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-O4
MOLECULAR WEIGHT :
298.36
WISWESSER LINE NOTATION :
RVO4OVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04646

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Butanediol
  • Benzoyl chloride
  • Benzoic acid, ethenylester
  • 1,4-Dibromobutane
  • benzoic acid
  • thf
  • Benzoic anhydride
  • Propyl benzoate
  • Ethyl benzoate
  • Sodium Benzoate

DownStream

Related Compounds

  • sorboyloxy-4 benzoate de methyle
  • N-Succinimidyl-4--benzoate
  • a-D-ribo-Hexopyranoside, methyl3-(acetylamino)-6-bromo-2,3,6-trideoxy-, 4-benzoate
  • 2-O,3-O:5-O,6-O-Bis(1-methylethylidene)-D-mannononitrile 4-benzoate
  • 4-chlorophenyl benzoate
  • 4-Biphenylyl benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(propan-2-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylate
  • 7-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-azaspiro[3.5]nonane-5,7-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(tert-butoxy)methyl]-1,3-thiazole-5-carboxylate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl 2,3-dihydro-1H-indole-1,4-dicarboxylate
  • 4-Chloro-3-(chloromethyl)phenyl chloroformate
  • Benzyl[2,2-difluoro-3-(methylamino)propyl](2-methoxyethyl)amine
  • 6-[Benzyl(2-hydroxyethyl)amino]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1-(3-(Difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethan-1-amine
  • 1-Cyclopentanecarbonyl-4,4-dimethylpyrrolidin-3-amine
  • 4-(Cyclopropylamino)-2-(oxolan-3-yl)butan-1-ol
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