4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL

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Names

[ CAS No. ]:
89-68-9

[ Name ]:
4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL

[Synonym ]:
MFCD00002326
EINECS 201-930-1
4-chloro-5-methyl-2-propan-2-ylphenol

Chemical & Physical Properties

[ Density]:
1.111 g/cm3

[ Boiling Point ]:
259-263°C

[ Melting Point ]:
60-62 °C(lit.)

[ Molecular Formula ]:
C10H13ClO

[ Molecular Weight ]:
184.66300

[ Flash Point ]:
259-263°C

[ Exact Mass ]:
184.06500

[ PSA ]:
20.23000

[ LogP ]:
3.47740

[ Index of Refraction ]:
1.538

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents, strong bases.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XP2620000
CHEMICAL NAME :
Thymol, 6-chloro-
CAS REGISTRY NUMBER :
89-68-9
BEILSTEIN REFERENCE NO. :
2084453
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H13-Cl-O
MOLECULAR WEIGHT :
184.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2460 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - spastic paralysis with or without sensory change
REFERENCE :
SIZSAR Sapporo Igaku Zasshi. Sapporo Medical Journal. (Sapporo Igaku Daigaku, Nishi-17-chome, Minami-1-jo, Chuo-ku, Sapporo 060, Japan) V.3- 1952- Volume(issue)/page/year: 3,73,1952 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 80361 No. of Facilities: 135 (estimated) No. of Industries: 2 No. of Occupations: 6 No. of Employees: 2837 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 80361 No. of Facilities: 115 (estimated) No. of Industries: 3 No. of Occupations: 3 No. of Employees: 6883 (estimated) No. of Female Employees: 6631 (estimated)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
XP2620000

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thymol
  • 2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid
  • (4-chloro-3-methyl-phenyl)-isopropyl ether
  • t-Butyl hypochlorite
  • 4-amino-2-isopropyl-5-methylphenol
  • 4-Chloro-3-methylphenol
  • propene
  • 2-Chloropropane
  • Isopropyl ether
  • Isopropanol

DownStream

  • Thymoquinone
  • Thymol
  • Phenol,3-methyl-6-(1-methylethyl)-2,4-dinitro-
  • (2R,3R,4S,5R,6S)-3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)-6-phenoxytetrahydro-2H-pyran
  • 5-methyl-2-(1-methylethyl)4-nitrophenol
  • 6,6'-Methylenebis(4-chloro-2-isopropyl-5-methylphenol)
  • (4-chloro-5-methyl-2-propan-2-ylphenyl) carbonochloridate
  • 4-chloro-3-methyl-2-(1-piperidylmethyl)-6-propan-2-yl-phenol
  • nitro acetate
  • Phenol,4-chloro-3-methyl-6-(1-methylethyl)-2-(1-pyrrolidinylmethyl)-

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Articles

Photocatalytic degradation of chlorophenols in soil washing wastes containing Brij 35. Correlation between the degradation kinetics and the pollutants-micelle binding.

Environ. Sci. Pollut. Res. Int. 20(5) , 3224-31, (2013)

The photocatalytic degradations of 4-chlorophenol (CP), 4-chloro-2-methylphenol (CMP), 4-chloro-3,5-dimethylphenol (CDMP) and 4-chloro-2-isopropyl-5-methylphenol (CIMP) were investigated in water and ...


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Related Compounds

  • 4-Chloro-2-isopropyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-2-isopropyl-5-methyl-anisole
  • 4-chloro-2-isopropyl-5-methyl-benzenesulfonic acid
  • 2-(4-Chloro-2-isopropyl-5-methyl-phenoxy)-ethylamine hydrochloride
  • 5-[(4-Chloro-2-isopropyl-5-methylphenoxy)methyl]-2-furoic acid
  • 3-(4-CHLORO-2-ISOPROPYL-5-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • P-dIno-P-dCyd
  • 3,6-Dichloro-2-methoxybenzoic acid mixt. with (2,4-dichlorophenoxy)acetic acid and disodium methylarsonate
  • tert-Butyl-DL-alanine