Sodium benzenolate

Suppliers

Names

[ CAS No. ]:
139-02-6

[ Name ]:
Sodium benzenolate

[Synonym ]:
EINECS 205-347-3
Sodium Phenolate
sodium,phenoxide
MFCD00013134
Sodium phenoxide

Chemical & Physical Properties

[ Density]:
0,898 g/cm3

[ Boiling Point ]:
181.8ºC at 760 mmHg

[ Melting Point ]:
40.91ºC

[ Molecular Formula ]:
C6H5NaO

[ Molecular Weight ]:
116.093

[ Flash Point ]:
28°C

[ Exact Mass ]:
116.023811

[ PSA ]:
23.06000

[ LogP ]:
1.83040

[ Vapour Pressure ]:
0.614mmHg at 25°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM8780000
CHEMICAL NAME :
Phenol, sodium salt
CAS REGISTRY NUMBER :
139-02-6
LAST UPDATED :
199710
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C6-H5-O.Na
MOLECULAR WEIGHT :
116.10
WISWESSER LINE NOTATION :
OR &-NA-

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory depression
REFERENCE :
AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. (Leipzig, Ger. Dem. Rep.) V.1-109, 1873-1925. For publisher information, see NSAPCC. Volume(issue)/page/year: 52,220,1905
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)
REFERENCE :
AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. (Leipzig, Ger. Dem. Rep.) V.1-109, 1873-1925. For publisher information, see NSAPCC. Volume(issue)/page/year: 52,220,1905 *** U.S. STANDARDS AND REGULATIONS *** EPA FIFRA 1988 PESTICIDE SUBJECT TO REGISTRATION OR RE-REGISTRATION FEREAC Federal Register. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) V.1- 1936- Volume(issue)/page/year: 54,7740,1989 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2709 No. of Facilities: 192 (estimated) No. of Industries: 4 No. of Occupations: 5 No. of Employees: 1531 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2709 No. of Facilities: 729 (estimated) No. of Industries: 6 No. of Occupations: 11 No. of Employees: 7152 (estimated) No. of Female Employees: 1339 (estimated)

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3286

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2907119000

Synthetic Route

Customs

[ HS Code ]: 2907119000

[ Summary ]:
2907119000 phenol (hydroxybenzene) and its salts。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • sodium,(Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate
  • sodium lauroamphoacetate
  • α-Lactalbumin
  • sodium 2,8,8-trimethyl-3-oxo-1,7-diaza-4-oxabicyclo<3.2.1>octane-6-carboxylate
  • sodium [[[(heptadecafluorooctyl)sulphonyl]amino]methyl]benzenesulphonate
  • sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
  • (3S)-3-Amino-3-(2,5-difluorophenyl)propanenitrile
  • (S)-1-(5-Chloropyridin-2-yl)ethane-1,2-diamine
  • N-(3-((2-((3-Methyl-4-((4-methylphenyl)sulfonamido)phenyl)amino)-5-nitropyrimidin-4-yl)amino)phenyl)acrylamide
  • 3-Azetidinecarboxamide, N-(2,2-dimethylpropyl)-3-methyl-
  • 4-Pyridineacetic acid, 6-(aminomethyl)-3-bromo-2-(difluoromethyl)-
  • benzyl N-(2-cyclobutyl-2-hydroxyethyl)carbamate
  • (1S)-1-(3-methoxy-1,2-thiazol-5-yl)ethan-1-ol
  • 7-(5-Bromopyrimidin-2-yl)-7-azabicyclo[2.2.1]heptane
  • 4-(2,2,3,3-Tetrafluoropropyl)piperidin-4-ol
  • 1-Amino-3-(cyclopent-1-en-1-yl)propan-2-one
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