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Home > Encyclopedia > 6-Methyl-α-(trichloromethyl)-2-pyridineethanol

6-Methyl-α-(trichloromethyl)-2-pyridineethanol

6-Methyl-α-(trichloromethyl)-2-pyridineethanol structure

6-Methyl-α-(trichloromethyl)-2-pyridineethanol 

structure
  • CAS No:

    56211-75-7

  • Formula:

    C9H10Cl3NO

  • Chemical Name:

    6-Methyl-α-(trichloromethyl)-2-pyridineethanol

  • Synonyms:

    2-Pyridineethanol,6-methyl-α-(trichloromethyl)-;6-Methyl-α-(trichloromethyl)-2-pyridineethanol;α-[1-(3,3,3-Trichloro-2-hydroxypropyl)]-α′-methylpyridine;NSC 100164;1,1,1-Trichloro-3-(6-methylpyridin-2-yl)propan-2-ol;1,1,1-Trichloro-3-(6-methyl-[2]pyridyl)-propan-2-ol

6-Methyl-α-(trichloromethyl)-2-pyridineethanol Basic Attributes

254.5 g/mol

254.54

100164

DTXSID90295180

Characteristics

33.1 Ų

106-106.5 °C @ Solvent: Ligroine

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:254.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:252.982797
Monoisotopic Mass:252.982797
Topological Polar Surface Area:33.1
Heavy Atom Count:14
Complexity:183
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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