2-Chloro-1-propanol

Suppliers

Names

[ CAS No. ]:
19210-21-0

[ Name ]:
2-Chloro-1-propanol

[Synonym ]:
2-Chloropropan-1-ol
MFCD00010812
Propylene chlorohydrin
UNII:W3398732C7
1-Propanol, 2-chloro-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
133.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H7ClO

[ Molecular Weight ]:
94.540

[ Flash Point ]:
44.4±0.0 °C

[ Exact Mass ]:
94.018539

[ PSA ]:
20.23000

[ LogP ]:
0.27

[ Vapour Pressure ]:
3.7±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.424

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H302 + H312 + H332-H319

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

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R10;R20/21/22;R36/37/38

[ Safety Phrases ]:
S16-S26-S27-S36/37/39

[ RIDADR ]:
UN 2611

[ WGK Germany ]:
3

[ HS Code ]:
2905590090

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(−)-Propylene oxide
  • (-)-2-Chloropropanoic acid
  • (1S,2R,4R)-1-((N,N-dicyclohexylsulfamoyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl 2-chloropropanoate
  • 2-chloropropanoyl chloride
  • (R)-(+)-Propylene oxide
  • propene

DownStream

  • (R)-(+)-Propylene oxide
  • (S)-(−)-Propylene oxide

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 2-Chloro-1-propanol
  • 2-chloro-1-propanol
  • 2-chloro-1-propanol
  • (-)-(1R,2S)-1-phenyl-2-chloro-1-propanol
  • Bisphenol F Bis(2-chloro-1-propanol)ether
  • Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether
  • Benzeneethanamine, 4-[2-[4-(dioctylamino)phenyl]diazenyl]-alpha-methyl-3-nitro-
  • 1,3,6-Naphthalenetrisulfonic acid, 7-[2-[2-[(aminocarbonyl)amino]-4-[[4-chloro-6-[[4-[(2-methoxyethyl)sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-
  • 3H-Pyrazol-3-one, 2-[3-[[4-fluoro-6-(9-octadecen-1-ylamino)-1,3,5-triazin-2-yl]oxy]phenyl]-4-[2-[4-[2-(2-fluorophenyl)diazenyl]phenyl]diazenyl]-2,4-dihydro-5-methyl-
  • 2-Naphthanilide, 5'-chloro-4-[[p-[3-[[3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-2-hydroxy-1-naphthyl]azo]phthalimido]phenyl]azo]-3-hydroxy-2',4'-dimethoxy-(7CI)
  • Benzenamine, 3,5-difluoro-N,N-dimethyl-4-[2-(2,4,6-trifluorophenyl)diazenyl]-
  • Hexanamide, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]-
  • Benzenamine, 3-methyl-N,N-dipentyl-4-[2-[4-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]diazenyl]-1-naphthalenyl]diazenyl]-
  • L-Lysinamide, (2S)-4-amino-2-[[4-[2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]butanoyl-L-prolyl-L-glutaminylglycyl-L-leucyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutaminyl-L-alanyl-
  • 5-(4-Bromo-5-methoxythiophen-2-yl)-1,3-oxazol-2-amine
  • Methyl 3-azido-2-methyl-5-sulfanylbenzoate
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