Phenol,2-chloro-4,5-dimethyl-

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Names

[ CAS No. ]:
1124-04-5

[ Name ]:
Phenol,2-chloro-4,5-dimethyl-

[Synonym ]:
MFCD00002173
2-Chloro-4,5-xylenol
5-Chlor-4-hydroxy-o-xylol
3,4-Dimethyl-6-chlorophenol
2-Chlor-4,5-dimethyl-phenol
Phenol,2-chloro-4,5-dimethyl
2-chloro-4,5-dimethyl-phenol
EINECS 214-386-5
6-Chloro-3,4-xylenol
6-Chlor-asymm.-o-xylenol
Banol phenol

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
237ºC at 760mmHg

[ Melting Point ]:
70-72ºC

[ Molecular Formula ]:
C8H9ClO

[ Molecular Weight ]:
156.60900

[ Flash Point ]:
97.1ºC

[ Exact Mass ]:
156.03400

[ PSA ]:
20.23000

[ LogP ]:
2.66240

[ Vapour Pressure ]:
0.03mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

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%

Related Compounds

  • Phenol,2-chloro-4,5-dimethyl-,methylcarbamate
  • Phenol,2-chloro-4,5-dimethyl-, 1-(N-methylcarbamate)
  • Phenol,2-chloro-4,5-difluoro-
  • [2-chloro-4-(dimethylamino)-3,5-dimethylphenyl] N-methylcarbamate
  • acetic acid-(2-chloro-4,5-dimethyl-anilide)
  • (4R)-MONASTROL
  • 2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(4-methylbenzyl)acetamide
  • 5-(1H-Pyridin-2-one)pyrazine-2-boronic acid
  • N-mesityl-2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 4-(2-Chloro-6-(cyclopropylsulfonylmethyl)pyrimidin-4-yl)morpholine
  • 4-(2-(4-(Benzo[D]thiazol-2-ylamino)phenoxy)pyridin-3-YL)tetrahydro-2H-pyran-4-OL
  • 2-Mesityl-2-(prop-2-yn-1-ylamino)acetic acid
  • 6-Fluoro-1H-indole-3-carbonyl chloride
  • n-(2-Cyclopentylethyl)isobutyramide
  • 2-(3-Methyl-1H-Pyrazol-1-yl)thiazole-4-boronic acid
  • Benzene, 1-[(1S)-1-isocyanatoethyl]-4-methoxy-(9CI)
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