4-Hexylphenol

Suppliers

Names

[ CAS No. ]:
2446-69-7

[ Name ]:
4-Hexylphenol

[Synonym ]:
Phenol, 4-hexyl-
Phenol,4-hexyl
4-(3-Hexyl)phenol
p-n-Hexylphenol
1-(4-Hydroxyphenyl)hexane
p-Hexylphenol
EINECS 219-501-2
4-Hexylbenzolol
1-(4-Hydroxyphenyl)hexane p-n-Hexylphenol
4-Hexylphenol
1-(4-Hydroxyphenyl)hexane,p-n-Hexylphenol
Phenol, p-hexyl-
4-n-Hexylphenol
Phenol,p-hexyl

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
281.2±9.0 °C at 760 mmHg

[ Melting Point ]:
32ºC

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.271

[ Flash Point ]:
148.1±8.8 °C

[ Exact Mass ]:
178.135757

[ PSA ]:
20.23000

[ LogP ]:
4.60

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

[ Index of Refraction ]:
1.514

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 3261

[ Packaging Group ]:
III

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Hydroxyhexanophenone
  • 1-hexyl-4-methoxybenzene
  • 4-(Benzyloxy)benzaldehyde
  • 1-bromo-4-pentene
  • Caproic acid phenyl ester
  • Phenol
  • 4-(hexa-2,4-dien-1-yl)phenol
  • 3,5-Hexadien-2-ol

DownStream

  • 4-Vinylphenol
  • 4-hexylcyclohexan-1-ol
  • (2-cyano-4-hexylphenyl) 4-(4-pentylphenyl)benzoate
  • 5-hexyl-2-hydroxybenzonitrile
  • 4-(4-hexylcyclohexen-1-yl)morpholine
  • 4-hexylbenzenethiol
  • (4-hexylphenyl) 4-(4-pentylphenyl)benzoate
  • 2,6-dibromo-4-hexylphenol
  • 2,6-dibromo-4-hexyl-4-methoxycyclohexa-2,5-dien-1-one
  • (4-hexylphenyl) 4-(4-heptylphenyl)benzoate

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-bromo-4-hexylphenol
  • 2-nitro-4-hexylphenol
  • 2-chloro-4-hexylphenol
  • 2,6-Dibrom-4-hexylphenol
  • 2,6-ditert-butyl-4-hexylphenol
  • 2-(2-Hydroxyphenylaminomethyl)-4-hexylphenol
  • N-(3-acetylphenyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
  • n-Methyl-n-(2-(m-tolyloxy)acetyl)glycine
  • N-(4-carbamoylphenyl)-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 5-Chloro-N-[2-(4-ethylphenoxy)propyl]-2-methylaniline
  • N-(2,5-dimethoxyphenyl)-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-(2-(2-Fluorophenoxy)acetyl)-N-methylglycine
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-N~2~-[(4-oxoquinazolin-3(4H)-yl)acetyl]glycinamide
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • N-[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
  • 3-(2-methoxyphenyl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
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