salicylic acid, butyrate

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Names

[ CAS No. ]:
71974-02-2

[ Name ]:
salicylic acid, butyrate

[Synonym ]:
O-butanoylsalicylic acid
2-butyryloxy-benzoic acid
2-Butyryloxy-benzoesaeure
2-Butyryloxy-propionsaeure-(2-benzyloxy-aethylester)
O-Butyryl-milchsaeure-(2-benzyloxy-aethylester)
1-(2-PHENYLMETHOXYETHOXYCARBONYL)ETHYL BUTANOATE
o-butyryloxybenzoic acid
2-butyryloxy-propionic acid-(2-benzyloxy-ethyl ester)
Butyrylsalicylsaeure

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
344.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.21100

[ Flash Point ]:
133.6ºC

[ Exact Mass ]:
208.07400

[ PSA ]:
63.60000

[ LogP ]:
2.09030

[ Index of Refraction ]:
1.535

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VO2040000
CHEMICAL NAME :
Salicylic acid, butyrate
CAS REGISTRY NUMBER :
71974-02-2
BEILSTEIN REFERENCE NO. :
3285363
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-O4
MOLECULAR WEIGHT :
208.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
JOPHDQ Journal of Pharmacobio-Dynamics. (Japan Pub. Trading Co. (USA), 1255 Howard St., San Francisco, CA 94103) V.1- 1978- Volume(issue)/page/year: 2,229,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoic anhydride
  • Salicylic acid

DownStream

Related Compounds

  • salicylic acid-ring-ul-14c
  • 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium,diiodide
  • Salicylic acid,4-amino-,dihydrate (5CI)
  • Salicylic acid N-hydroxysuccinimide ester
  • salicylic acid, compound with 1,2-dihydro-4-(isopropylamino)-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1)
  • Salicylic acid, 5-nitro-
  • (2-Ethoxyethyl)[(5-methylfuran-2-yl)methyl]amine
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)-2-(4-methoxyphenyl)acetamide
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)-3,4,5-trimethoxybenzamide
  • 2-(4-chlorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide
  • 2-ethoxy-N-((1-(4-fluorophenyl)cyclopropyl)methyl)benzamide
  • 2-(4-chlorophenyl)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)cyclohexanecarboxamide
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)pivalamide
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)-4-(trifluoromethyl)benzamide
  • N-((1-(4-fluorophenyl)cyclopropyl)methyl)cyclopentanecarboxamide
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