Phenol,2,6-bis(chloromethyl)-4-methyl-

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Names

[ CAS No. ]:
5862-32-8

[ Name ]:
Phenol,2,6-bis(chloromethyl)-4-methyl-

[Synonym ]:
4-methyl-2,6-dichloromethylphenol

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
314.4ºC at 760mmHg

[ Melting Point ]:
76-83ºC

[ Molecular Formula ]:
C9H10Cl2O

[ Molecular Weight ]:
205.08100

[ Flash Point ]:
127.3ºC

[ Exact Mass ]:
204.01100

[ PSA ]:
20.23000

[ LogP ]:
3.17820

[ Index of Refraction ]:
1.571

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OX6600000
CHEMICAL NAME :
Mesitol, alpha(sup 2),alpha(sup 6)-dichloro-
CAS REGISTRY NUMBER :
5862-32-8
BEILSTEIN REFERENCE NO. :
2091891
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Cl2-O
MOLECULAR WEIGHT :
205.09
WISWESSER LINE NOTATION :
G1R BQ E1 C1G

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02877

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3335

[ RTECS ]:
OX6600000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Bis(hydroxymethyl)-p-cresol
  • p-Cresol
  • 2-hydroxy-5-methyl-3-thiocyanatomethyl-benzyl alcohol
  • Hydrochloric acid
  • benzene

DownStream

  • Trisphenol
  • 2,6-BIS(CHLOROMETHYL)-4-TOLYL ACETATE
  • 2,4,6-Trimethylphenol
  • 2,6-bis[(5-chloro-2-hydroxyphenyl)methyl]-4-methylphenol
  • 2,6-bis(methoxymethyl)-4-methylphenol
  • 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
  • 2,6-bis[[2-(diethylamino)ethyl-ethylamino]methyl]-4-methylphenol
  • 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-methylphenol
  • 2,6-Bis{[bis(2-pyridylMethyl)aMino]Methyl}-4-Methylphenol

Related Compounds

  • 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-nitrophenol
  • 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-(trifluoromethyl)phenol
  • Phenol,4-chloro-2,6-bis(chloromethyl)-
  • 4-[[2-hydroxy-3-[(4-hydroxy-2,3,6-trimethylphenyl)methyl]-5-methylphenyl]methyl]-2,3,5-trimethylphenol
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-methyl-, 1-acetate
  • Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-
  • 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
  • 4-Cyclopropoxy-N,N-dimethyl-3-(methylthio)benzamide
  • 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-((2-(4-methoxyphenyl)thiazol-4-yl)methyl)-6-(pyrrolidin-1-yl)pyridazine-3-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-((4-methyl-6-morpholinopyrimidin-2-yl)methyl)ethanesulfonamide
  • 2-Benzofurancarboxamide, 4,5,6,7-tetrahydro-3-methyl-4-[2-(4-nitrophenyl)hydrazinylidene]-N-[4-(2-phenyldiazenyl)phenyl]-