o-nitroaniline

Suppliers

Names

[ CAS No. ]:
88-69-7

[ Name ]:
o-nitroaniline

[Synonym ]:
Phenol, o-isopropyl-
QR BY1&1
1-Hydroxy-2-isopropylbenzene
Phenol, 2-(1-methylethyl)-
EINECS 201-852-8
MFCD00002224
o-Cumenol
o-nitroaniline
2-Isopropylphenol
o-Hydroxycumene
2-(1-Methylethyl)phenol
2-propan-2-ylphenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
213.5±0.0 °C at 760 mmHg

[ Melting Point ]:
12-16 °C(lit.)

[ Molecular Formula ]:
C9H12O

[ Molecular Weight ]:
136.191

[ Flash Point ]:
88.9±0.0 °C

[ Exact Mass ]:
136.088821

[ PSA ]:
20.23000

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.526

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5900000
CHEMICAL NAME :
Phenol, o-isopropyl-
CAS REGISTRY NUMBER :
88-69-7
BEILSTEIN REFERENCE NO. :
1363322
LAST UPDATED :
199712
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C9-H12-O
MOLECULAR WEIGHT :
136.21
WISWESSER LINE NOTATION :
QR BY1&1

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 :
100 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,1350,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 83610 No. of Facilities: 23 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 495 (estimated)

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45-S28

[ RIDADR ]:
UN 3145 8/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
SL5900000

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
29071900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-2-(1-Methylethyl)Benzene
  • (2-Isopropylphenyl)boronic acid
  • Benzene,1-methoxy-2-(1-methylethyl)-
  • propene
  • Phenol
  • Isopropoxybenzene
  • Methylmagnesium chloride
  • carbonic acid tert-butyl ester 2-formyl-phenyl ester
  • Isopropanol

DownStream

  • 2-Isopropylphenylisocyanate
  • 4-Isopropoxyacetophenone
  • 4-Hydroxyacetophenone
  • Isopropyl 2-Isopropylphenyl Ether
  • 2-ISOPROPYL-4-METHYLPHENOL
  • 2-tert-butyl-6-propan-2-ylphenol
  • 6-Isopropyl-7-methoxy-1-tetralone
  • 2,4-DIISOPROPYLPHENOL
  • Phenol
  • Propofol

Customs

[ HS Code ]: 2907191010

[ Summary ]:
HS: 2907191010 2-isopropylphenol Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:4.0% General tariff:11.0%

Articles

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

J. Med. Chem. 48 , 3269-79, (2005)

Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm...

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.

J. Med. Chem. 48 , 7234-42, (2005)

In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas...

Importance of solvent association in the estimation of antioxidant properties of phenolic compounds by DPPH method.

J. Food Sci. Technol. 52 , 4523-9, (2015)

The presented paper shows the influence of temperature increase in the range typically used during antioxidant measurements (15-35 °C) on the estimation of antioxidant properties of phenolic compounds...


More Articles

Related Compounds

  • o-nitroaniline
  • N-butyl-o-nitroaniline
  • p-Bromo-o-nitroaniline
  • N-Methyl-o-nitroaniline
  • N-formyl-o-nitroaniline
  • N-i-propyl-o-nitroaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2,5-Dichlorophenyl)methanesulfonic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1-ethyl-3-methyl-5,7-dioxo-6-phenethyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-4(5H)-yl)-N-(3-(methylthio)phenyl)acetamide
  • tert-Butyl-DL-alanine