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Chlorobutanol Hemihydrate
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Chlorobutanol Hemihydrate

CAS: 6001-64-5

Ref. 86-MM0535.00

500mg
1,262.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
Chlorobutanol Hemihydrate
Controlled Product
Synonyms:
  • 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,2-Propanol
  • 1,1,1-trichloro-2-methyl-
  • hemihydrate (8CI)
  • 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate
  • 1-Methyl-1-(trichloromethyl)ethanol hemihydrate
  • 2-Methyl-1,1,1-trichloro-2-propanol hemihydrate
  • 2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate
  • 2-Propanol, 1,1,1-trichloro-2-methyl-, hydrate (2:1)
  • 5-(3-chloro-4-methylphenyl)-N-(3-methylphenyl)furan-2-carboxamide
  • > 100 Kghlorobutanol hemihydrate
  • See more synonyms
  • Acetone chloroform hemihydrate
  • Acetone chloroforme hemihydrate
  • Bis(1,1,1-Trichloro-2-Methylpropan-2-Ol) Hydrate
  • Chloretone hemihydrate
  • beta,beta,beta-Trichloro-tert-butyl alcohol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
372.93
Formula:
C4H7Cl3O·H2O
Color/Form:
Neat
InChI:
InChI=1S/2C4H7Cl3O.H2O/c2*1-3(2,8)4(5,6)7, /h2*8H,1-2H3, 1H2
InChI key:
InChIKey=JZJFMAGAEKZQIS-UHFFFAOYSA-N
SMILES:
CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl.O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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