4-(THIOPHEN-3-YL)PHENOL

Suppliers

Names

[ CAS No. ]:
29886-67-7

[ Name ]:
4-(THIOPHEN-3-YL)PHENOL

[Synonym ]:
3-(4-hydroxyphenyl)thiophene
4-(3-thienyl)phenol
MFCD06798133
p-3-thienyl-phenol
4-(thien-3-yl)phenol
4-(Thiophen-3-yl)phenol

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
276.8ºC at 760 mmHg

[ Melting Point ]:
194-198ºC(lit.)

[ Molecular Formula ]:
C10H8OS

[ Molecular Weight ]:
176.23500

[ Flash Point ]:
121.2ºC

[ Exact Mass ]:
176.03000

[ PSA ]:
48.47000

[ LogP ]:
3.12070

[ Vapour Pressure ]:
0.00279mmHg at 25°C

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R41

[ Safety Phrases ]:
S26;S36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Thienylboronic acid
  • 4-Iodophenol
  • 4-Bromophenol
  • 3-(4-METHOXY-PHENYL)-THIOPHENE
  • Acetanisole

DownStream

  • 3-(4-FLUORO-PHENYL)-THIOPHENE

Related Compounds

  • 2-nitro-4-thiophen-3-ylphenol
  • 2-methyl-4-(thiophen-3-yl)phenol
  • 2-chloro-4-thiophen-3-ylphenol
  • 3-fluoro-4-thiophen-3-ylphenol
  • 2-fluoro-4-(thiophen-3-yl)phenol
  • 2-methoxy-4-thiophen-3-ylphenol
  • 3-(1H-imidazol-2-yl)-3-methylbutan-1-amine
  • 3-(3,5-dichlorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
  • (3-{2-Azabicyclo[3.1.0]hexan-2-yl}-2,2-difluoropropyl)(methyl)amine
  • 4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-3-yl}benzonitrile
  • 3-[4-[2-[2-(2-Benzyloxyethoxy)ethoxy]ethylamino]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 4',4''',4''''',4'''''''-(Pyrazine-2,3,5,6-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))
  • benzyl N-(9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate
  • 3-(5-chloro-2-fluorophenyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine
  • benzyl N-benzyl-N-[2-(4-ethylphenyl)-2-hydroxyethyl]carbamate
  • 4-[(5-Chloro-1,2,5,6-tetrahydropyridin-3-yl)methyl]pyridin-2-amine
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