4-(p-methoxyphenyl)butanol

Suppliers

Names

[ CAS No. ]:
52244-70-9

[ Name ]:
4-(p-methoxyphenyl)butanol

[Synonym ]:
4-(4-Methoxyphenyl)-1-butanol
4-(p-Methoxyphenyl)-1-butanol
Benzenebutanol, 4-methoxy-
4-(4'-methoxyphenyl)butan-1-ol
MFCD00002972
4-(4-methoxyphenyl)butan-1-ol
Benzenebutanol,4-methoxy
4-(p-methoxyphenyl)butanol
EINECS 257-782-3

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
304.7±25.0 °C at 760 mmHg

[ Melting Point ]:
3-4 °C(lit.)

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.243

[ Flash Point ]:
130.9±17.4 °C

[ Exact Mass ]:
180.115036

[ PSA ]:
29.46000

[ LogP ]:
2.32

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.515

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-Methoxyphenyl)butanoic acid
  • 4-(4-Methoxyphenyl)-4-oxobutanoic acid
  • Anisole
  • 4-(4-methoxyphenyl)but-3-yn-1-ol
  • 4-Bromoanisole
  • Methyl 4-(4-methoxyphenyl)butanoate
  • 2-(4-Methoxyphenyl)ethanol
  • 2-(4-Methoxyphenyl)acetaldehyde
  • ethyl 4-(4-methoxyphenyl)but-2-enoate
  • ethyl 4-(4-methoxy)phenylbutanoate

DownStream

  • 4-(4-nitrobutyl)phenol
  • Benzene,1-(4-chlorobutyl)-4-methoxy-
  • [4-(4-oxohexadecyl)phenyl] sulfamate
  • 4-(4-Methoxyphenyl)butanamine
  • Naphthalene,1,2,3,4-tetrahydro-6-methoxy-
  • 4-(4-aminobutyl)phenol
  • p-hydoroxyphenyl-4-butanol
  • 4-(4-methoxyphenyl)butan-1-ol,4-methylbenzenesulfonic acid
  • 1-methoxy-4-[3-[4-(4-methoxyphenyl)butylsulfanyl]propyl]benzene
  • 1-methoxy-4-[4-[3-(4-methoxyphenyl)propylsulfonyl]butyl]benzene

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Oxygen Versus Carbon Acidity in the Side-Chain Fragmentation of 2-, 3-, and 4-Arylalkanol Radical Cations in Aqueous Solution: The Influence of the Distance between the OH Group and the Aromatic Ring1. Baciocchi E, et al.

J. Am. Chem. Soc. 121(28) , 6624-29, (1999)


More Articles

Related Compounds

  • 4-(p-methoxyphenyl)butanol
  • 4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE
  • 4-(p-Methoxyphenyl)-1-piperazinyl(3,4,5-trimethoxyphenyl) ketone
  • 4-(p-methoxyphenyl)cyclohex-3-en-1-one
  • 4-(p-Methoxyphenyl)-but-3-en-2-on Phenylhydrazon
  • 4-(p-Methoxyphenyl)-2-butanone ethylene acetal
  • 4-(3-(4-Chlorophenyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)morpholine
  • N-(2-chloro-4-methylphenyl)-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-((2,5-dimethylbenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-one
  • Methyl 2-((2-ethoxy-2-oxoethyl)thio)-3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazoline-7-carboxylate
  • 3-amino-2-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one
  • 3-amino-2-(pyridin-4-yl)-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one
  • 3-amino-2-((4-methoxyphenoxy)methyl)-[1,2,4]triazolo[5,1-b]quinazolin-9(3H)-one
  • 2-(8-((furan-2-ylmethyl)amino)-1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetohydrazide
  • methyl 2-{1-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-yl}-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate
  • 3-(Thiophen-2-yl)benzo[b]thiophene
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