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Home > Encyclopedia > Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1)

Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1)

Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1) structure

Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1) 

structure
  • CAS No:

    745783-91-9

  • Formula:

    C9H5F3O2.H2O

  • Chemical Name:

    Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1)

  • Synonyms:

    Benzeneacetaldehyde,α-oxo-2-(trifluoromethyl)-,hydrate (1:1);Benzeneacetaldehyde,α-oxo-2-(trifluoromethyl)-,monohydrate;2-(Trifluoromethyl)phenylglyoxal hydrate

Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1) Basic Attributes

220.15

220.03472857

DTXSID20382557

Characteristics

36-39°C

Safety Information

IRRITANT

36/37/38

26-36

Xi

Computed Properties

Molecular Weight:220.14
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:220.03472857
Monoisotopic Mass:220.03472857
Topological Polar Surface Area:35.1
Heavy Atom Count:15
Complexity:235
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of Benzeneacetaldehyde, α-oxo-2-(trifluoromethyl)-, hydrate (1:1)

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