(3-Bromopropoxy)benzene

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Names

[ CAS No. ]:
588-63-6

[ Name ]:
(3-Bromopropoxy)benzene

[Synonym ]:
γ-Phenoxypropyl bromide
(3-Bromopropoxy)benzene
3-bromopropoxybenzene
Ether, 3-bromopropyl phenyl
Benzene, (3-bromopropoxy)-
1-bromo-3-phenoxypropane
EINECS 209-623-4
3-Bromopropyl phenyl ether
MFCD00070756

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
261.8±0.0 °C at 760 mmHg

[ Melting Point ]:
10-11 °C(lit.)

[ Molecular Formula ]:
C9H11BrO

[ Molecular Weight ]:
215.09

[ Flash Point ]:
96.1±0.0 °C

[ Exact Mass ]:
213.999313

[ PSA ]:
9.23000

[ LogP ]:
3.29

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

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromopropane
  • Phenol
  • 3-Phenoxy-1-propanol
  • Diphenyliodonium trifluoromethanesulfonate
  • 3-Bromopropan-1-ol
  • 1-Bromo-3-chloropropane
  • 1-(3-Bromopropoxy)-4-chlorobenzene
  • phenoxy radical
  • Benzene,1-bromo-4-(3-bromopropoxy)-
  • Sodium benzenolate

DownStream

  • 1-(3-NITROPHENYL)-PIPERAZINE
  • (Allyloxy)benzene
  • Propoxybenzene
  • Benzenesulfonylfluoride, 4-[3-(2-chloro-4-nitrophenoxy)propoxy]-
  • 2-chloro-4-nitro-1-(3-phenoxypropoxy)benzene
  • N,N-dimethyl-3-phenoxypropan-1-amine
  • 3-Phenylpropan-1-ol
  • propene
  • cyclopropane
  • Phenol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,3-bis(3-bromopropoxy)benzene
  • 1-bromo-4-(3-bromopropoxy)benzene
  • 1-Bromo-3-(3-bromopropoxy)benzene
  • 1-Bromo-2-(3-bromopropoxy)benzene
  • 1,3-dibromo-2-(3-bromopropoxy)benzene
  • 1-(BENZYLOXY)-4-(3-BROMOPROPOXY)BENZENE
  • N-[(2,5-dimethylphenyl)methyl]hydroxylamine
  • 4-(Oxazol-4-yl)-N-((1S,4r)-4-((S)-2-phenylpiperazine-1-carbonyl)cyclohexyl)benzenesulfonamide
  • (2S)-2-amino-1-(morpholin-4-yl)butan-1-one
  • [4-Chloro-3-(2-methoxyethoxy)phenyl]methanol
  • (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]pyrazino[1a(2),2a(2):1,6]pyrido[3,4-b]indole-1,4-dione
  • 3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-Cyclohexylpropanamide
  • 1-Bromo-3-fluoro-5-(2,2,2-trifluoroethoxy)benzene
  • 2,2-difluoro-3-((R)-2-methyl-propane-2-sulfinylamino)-butyric acid ethyl ester
  • Ethyl (4,6-dichloropyrimidin-5-YL)glycinate
  • 2-amino-N-cyclopropyl-4-iodo-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
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