4-(2-Bromoethyl)phenol

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Names

[ CAS No. ]:
14140-15-9

[ Name ]:
4-(2-Bromoethyl)phenol

[Synonym ]:
Phenol, 4-(2-bromoethyl)-
4-(2-Bromoethyl)phenol
4-Hydroxyphenethyl bromide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
276.5±15.0 °C at 760 mmHg

[ Melting Point ]:
88-92ºC(lit.)

[ Molecular Formula ]:
C8H9BrO

[ Molecular Weight ]:
201.061

[ Flash Point ]:
121.1±20.4 °C

[ Exact Mass ]:
199.983673

[ PSA ]:
20.23000

[ LogP ]:
2.35

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

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • bis(4-(2-bromoethyl)phenol) oxalate
  • 4-(2-bromoethyl)benzenesulfinic acid
  • 4-[2-bromoethyl(ethyl)amino]benzenesulfonamide
  • 4-(2-Bromoethyl)-1,2-difluorobenzene
  • [4-(2-bromoethyl)phenyl]methanol
  • 4-(2-bromoethyl)-1H-imidazole hydrochloride
  • (2E,4E,6Z,8E)-3,7-dimethyl-8-(3-phenyl-2-propan-2-ylcyclohex-2-en-1-ylidene)octa-2,4,6-trienoic acid
  • 1-{4-[8-Amino-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-ylmethyl]-piperidin-1-yl}-2-dimethylamino-ethanone
  • N-((1-isopropylpiperidin-4-yl)methyl)-2-methylbenzamide
  • N-((1-isopropylpiperidin-4-yl)methyl)-2-(trifluoromethyl)benzamide
  • 2-(4-ethoxyphenyl)-N-((1-isopropylpiperidin-4-yl)methyl)acetamide
  • N-((1-isopropylpiperidin-4-yl)methyl)-3-methoxybenzamide
  • N-(4-Fluorophenyl)-2-(piperidin-4-yl)acetamide hydrochloride
  • 2-(2-fluorophenoxy)-N-((1-isopropylpiperidin-4-yl)methyl)acetamide
  • N-{[1-(2-methoxyethyl)piperidin-4-yl]methyl}-3-(trifluoromethyl)benzamide
  • 4-chloro-N,N-diethylquinazolin-2-amine
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