3-Phenoxy-1-propanol

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Names

[ CAS No. ]:
6180-61-6

[ Name ]:
3-Phenoxy-1-propanol

[Synonym ]:
3-Phenoxy-1-propanol
Propanediol phenyl ether
3-phenyloxy-1-propanol
EINECS 228-228-8
MFCD00039549
3-phenyloxypropanol
3-phenoxy-l-propanol
epoxy-3-phenoxy-propane
3-phenoxy-propanol
1-Propanol, 3-phenoxy-
3-phenoxypropan-1-ol
1,3-Propylene glycol phenyl ether
3-benzyloxypropanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
250.2±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.190

[ Flash Point ]:
105.1±14.1 °C

[ Exact Mass ]:
152.083725

[ PSA ]:
29.46000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.520

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S24/25-S37/39-S26

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-1-propanol
  • Phenol
  • (Allyloxy)benzene
  • 1-[3-(4-iodo-3-methoxy-3-methylbutoxy)propoxy]benzene
  • 3-Bromopropan-1-ol
  • 3-Phenoxypropionic acid
  • 1,3-Propanediol
  • diethoxy(methyl)(3-phenoxypropyl)silane
  • Diphenyliodonium trifluoromethanesulfonate
  • Potassium carbonate

DownStream

  • 4-Chromanone
  • 3-phenoxypropanamide
  • 3-Phenoxypropionic acid
  • (3-Bromopropoxy)benzene
  • Phenoxyacetic acid
  • Benzene, (3-chloropropoxy)-
  • 3-bromo-2,3-dihydrochroMen-4-one
  • Propanoic acid,3-phenoxy-, ethyl ester
  • 3-fluoropropoxybenzene
  • 3-Phenoxy-1-propanamine

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%

Related Compounds

  • (2R)-2-Amino-3-phenoxy-1-propanol
  • 3-phenoxy-1-propanol methanesulphonate
  • [1-(diethylamino)-3-phenoxypropan-2-yl] pyridine-3-carboxylate,dihydrochloride
  • 3-Phenoxy-1-phenyl-2-buten-1-ol
  • 3-phenoxy-[1,2,4]triazolo[3,4-a]isoquinoline
  • 3-phenoxy-1-azabicyclo[2.2.2]octane
  • N-(1-Amino-4-methylpentan-2-yl)-4-iodobenzene-1-sulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(Trifluoromethyl)picolinamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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