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1′-Acetoxyestragole

1′-Acetoxyestragole structure

1′-Acetoxyestragole 

structure
  • CAS No:

    61691-82-5

  • Formula:

    C12H14O3

  • Chemical Name:

    1′-Acetoxyestragole

  • Synonyms:

    Benzenemethanol,α-ethenyl-4-methoxy-,1-acetate;Benzenemethanol,α-ethenyl-4-methoxy-,acetate;1′-Acetoxyestragole;3-Acetoxy-3-(4-methoxyphenyl)-1-propene;α-Ethenyl-4-methoxybenzenemethanol acetate;1-(4-Methoxyphenyl)allyl acetate;1-(4-Methoxyphenyl)prop-2-en-1-yl acetate;1-(4-Methoxyphenyl)prop-2-enyl acetate

1′-Acetoxyestragole Basic Attributes

206.24

206.24

Characteristics

35.5

2.4

1.1492 (rough estimate)

mmo-sat 200 nmol/plate CRNGDP 7,2089,86

Flammable; burning releases irritating fumes

Safety Information

Storehouse ventilated at low temperature and dry; stored separately from oxidants, food chemical additives, and alkalis

Drug Information

1'-acetoxyestragole

Computed Properties

Molecular Weight:206.24
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:206.094294304
Monoisotopic Mass:206.094294304
Topological Polar Surface Area:35.5
Heavy Atom Count:15
Complexity:217
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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