3,4-DICHLOROBENZYLALCOHOL

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Names

[ CAS No. ]:
1805-32-9

[ Name ]:
3,4-DICHLOROBENZYLALCOHOL

[Synonym ]:
3,4-DICHLOROBENZYLALCOHOL
2,4-Dichlorobenzyl alcohol impurity C
Benzenemethanol,3,4-dichloro
EINECS 217-299-0
MFCD00004633
Benzyl alcohol,4-dichloro
(3,4-Dichlorophenyl)methanol
3,4-Dichlorobenzyl alcohol
3,4-Dichlor-benzylalkohol
Benzenemethanol,4-dichloro
Benzenemethanol, 3,4-dichloro-
3,3-Cl2-Ph-CH2OH

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
271.2±25.0 °C at 760 mmHg

[ Melting Point ]:
35-38 °C(lit.)

[ Molecular Formula ]:
C7H6Cl2O

[ Molecular Weight ]:
177.028

[ Flash Point ]:
115.8±17.2 °C

[ Exact Mass ]:
175.979568

[ PSA ]:
20.23000

[ LogP ]:
2.10

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.583

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P280-P301 + P312 + P330-P305 + P351 + P338 + P310

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R21/22

[ Safety Phrases ]:
S27-S28-S36/37/39-S45-S36/37

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
29062900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Cl2-Ph-CH2OTMS
  • 3,4-Dichlorobenzaldehyde
  • 3,4-Dichlorobenzoic acid

DownStream

  • 1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE
  • 3,4-Dichlorophenylacetonitrile
  • Benzamide, 3,4-dichloro-
  • 3,4-Dichlorophenylacetic acid
  • 3,4-Dichlorobenzaldehyde
  • 3,4-Dichlorobenzyl chloride
  • 3,4-Dichlorobenzoic acid
  • 4-((3,4-DICHLOROBENZYL)OXY)-3-NITROBENZALDEHYDE
  • 3,4-dichlorobenzyl isocyanate
  • METHYL 3,4-DICHLOROBENZOATE

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-(4-hydroxyphenyl)-5-methoxybenzoic acid
  • 3-(4-methylnaphthalen-1-yl)-1H-pyridin-2-one
  • 3-[4-(hydroxymethyl)phenyl]-2-methylbenzoic acid
  • 3-(4-hexoxyphenyl)prop-2-enoyl chloride
  • 3-(4-pyrrolidin-1-ylsulfonylphenyl)phenol
  • 3-(4-fluoro-3-methoxyphenyl)-2-hydroxybenzaldehyde
  • 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
  • Tert-butyl ((4-ethynylthiazol-2-YL)methyl)carbamate
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide