2-Propanol,1-chloro-3-methoxy-

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Names

[ CAS No. ]:
4151-97-7

[ Name ]:
2-Propanol,1-chloro-3-methoxy-

[Synonym ]:
1-Chloro-3-methoxy-2-propanol
1-chloro-3-methoxypropan-2-ol
MFCD00018935
3-Chloro-2-hydroxypropyl Methyl Ether
EINECS 223-982-4

Chemical & Physical Properties

[ Density]:
1,161 g/cm3

[ Boiling Point ]:
170ºC

[ Molecular Formula ]:
C4H9ClO2

[ Molecular Weight ]:
124.56600

[ Flash Point ]:
63.6ºC

[ Exact Mass ]:
124.02900

[ PSA ]:
29.46000

[ LogP ]:
0.23250

[ Appearance of Characters ]:
Oily Liquid | Clear faintly yellow

[ Index of Refraction ]:
1.4463

[ Storage condition ]:
Store below +30°C.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R36

[ Safety Phrases ]:
S23-S26-S36/37/39

[ RIDADR ]:
UN 2810

[ Packaging Group ]:
III

[ HS Code ]:
2909499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ALLYL CHLORIDE
  • Methanol
  • Epichlorohydrin
  • Methyl tert-butyl ether
  • UNII:4G03VY2NKP
  • 1,3-Dioxolane,4-(chloromethyl)-

DownStream

  • Glycidyl Methyl Ether
  • 1-methoxy-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl]propan-2-ol
  • 1-azido-3-methoxypropan-2-ol
  • 3-hydroxy-4-methoxy-butanenitrile
  • 1H-Imidazole-1-ethanol,a-(methoxymethyl)-2-(2-phenyldiazenyl)-
  • 1-chloro-3-(1-chloro-3-methoxypropan-2-yl)oxypropan-2-ol
  • 1-(dimethylamino)-3-methoxypropan-2-ol
  • 1-methoxy-3-propylsulfanylpropan-2-ol
  • 1-butylsulfanyl-3-methoxypropan-2-ol

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

  • 2-Propanol, 1-chloro-3-(N-ethyl-m-toluidino)-
  • 2-Propanol,1-chloro-3-propoxy-
  • 2-Propanol,1-chloro-3-(2-hexyn-1-yloxy)-
  • 2-Propanol,1-chloro-3-fluoro-
  • 2-Propanol,1-chloro-3-(dimethylamino)-
  • 2-Propanol,1-chloro-3-(pentyloxy)-
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-3-methylpentanoic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-methylpentanoic acid
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methoxypropanoic acid
  • 4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • (2S)-4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • 2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-6-methylbenzoic acid
  • rac-(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropane-1-carboxylic acid
  • 3-[N-benzyl-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-cyclopropylbutanoic acid
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-fluoro-2-methylpropane-1-sulfonamide
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