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Home > Encyclopedia > α-Phenyl-2-pyrazineethanol

α-Phenyl-2-pyrazineethanol

α-Phenyl-2-pyrazineethanol structure

α-Phenyl-2-pyrazineethanol 

structure
  • CAS No:

    36914-69-9

  • Formula:

    C12H12N2O

  • Chemical Name:

    α-Phenyl-2-pyrazineethanol

  • Synonyms:

    2-Pyrazineethanol,α-phenyl-;Pyrazineethanol,α-phenyl-;α-Phenyl-2-pyrazineethanol;1-Phenyl-2-(2-pyrazinyl)ethanol;1-Phenyl-2-(pyrazin-2-yl)ethan-1-ol;2-[2-Hydroxy-2-phenylethyl]pyrazine

α-Phenyl-2-pyrazineethanol Basic Attributes

200.24

200.24

609-310-6

Characteristics

46 Ų

88.2-88.8 °C @ Solvent: Ligroine

Safety Information

IRRITANT

22

Xi,Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:200.24
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.094963011
Monoisotopic Mass:200.094963011
Topological Polar Surface Area:46
Heavy Atom Count:15
Complexity:181
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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