Sodium ethyl p-hydroxybenzoate

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Names

[ CAS No. ]:
35285-68-8

[ Name ]:
Sodium ethyl p-hydroxybenzoate

[Synonym ]:
MFCD00016475
4-Hydroxy-benzoesaeure-aethylester,Natrium-Salz
EINECS 252-487-6
UNII-Z0D00IVA10
4-Hydroxybenzoic acid,ethyl ester,sodium salt
Ethylparaben,sodium salt
sodium salt of ethyl-4-hydroxybenzoate
Benzoic acid, 4-hydroxy-, ethyl ester, sodium salt (1:1)
sodium 4-carboethoxyphenolate
sodium salt of p-hydroxy ethylbenzoate
E215
Sodium 4-ethoxycarbonylphenoxide
Sodium 4-(ethoxycarbonyl)phenolate
ethyl 4-hydroxybenzoate sodium salt
Ethyl p-hydroxybenzoate,sodium salt
Sodium ethylparaben
p-hydroxybenzoic acid ethyl ester sodium salt
Sodium ethyl p-hydroxybenzoate

Chemical & Physical Properties

[ Boiling Point ]:
297.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NaO3

[ Molecular Weight ]:
188.156

[ Flash Point ]:
120.3ºC

[ Exact Mass ]:
188.044937

[ PSA ]:
49.36000

[ LogP ]:
2.00710

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH2200000
CHEMICAL NAME :
Benzoic acid, p-hydroxy-, ethyl ester, sodium deriv.
CAS REGISTRY NUMBER :
35285-68-8
LAST UPDATED :
199107
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H9-O3.Na
MOLECULAR WEIGHT :
188.17
WISWESSER LINE NOTATION :
OR DVO2 &-NA-

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 :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,260,1956
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
520 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - somnolence (general depressed activity) Behavioral - ataxia
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 45,260,1956

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylparaben

DownStream

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Sodium 4-hydroxybenzoate
  • sodium,ethyl prop-2-enoate,hydrogen sulfite,prop-2-enoic acid
  • Sodium ethyl (ethoxycarbonyl)phosphonate
  • sodium,ethyl 2-(5-ethyl-2,4,6-trioxo-5-prop-2-enylpyrimidin-3-id-1-yl)acetate
  • Sodium Ethyl-d5 Sulfate
  • sodium,ethyl 2-(5-butan-2-yl-2,4,6-trioxo-5-prop-2-enylpyrimidin-3-id-1-yl)acetate
  • 5-methyl-1H-indole-3-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorobenzamido]cyclopropane-1-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]pyrrolidine-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,4-difluoro-3-(1-methyl-2,3-dihydro-1H-indol-5-yl)butanoic acid
  • 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