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Zinniol

Zinniol structure

Zinniol 

structure
  • CAS No:

    17811-28-8

  • Formula:

    C15H22O4

  • Chemical Name:

    Zinniol

  • Synonyms:

    1,2-Benzenedimethanol,3-methoxy-4-methyl-5-[(3-methyl-2-buten-1-yl)oxy]-;o-Xylene-α,α′-diol,3-methoxy-4-methyl-5-[(3-methyl-2-butenyl)oxy]-;1,2-Benzenedimethanol,3-methoxy-4-methyl-5-[(3-methyl-2-butenyl)oxy]-;3-Methoxy-4-methyl-5-[(3-methyl-2-buten-1-yl)oxy]-1,2-benzenedimethanol;Zinniol;NSC 125427

Description

Zinniol is a member of methoxybenzenes.

Zinniol Basic Attributes

266.33300

266.33

2XM821R13R

125427

DTXSID10170425

2909499000

Characteristics

58.92000

2.33320

1.106g/cm3

425.3ºC at 760mmHg

211ºC

1.541

5.45E-08mmHg at 25°C

Drug Information

3-methoxy-4-methyl-5-(3-methyl-2-butenyloxy)-1,2-benzenedimethanol

Computed Properties

Molecular Weight:266.33
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:266.15180918
Monoisotopic Mass:266.15180918
Topological Polar Surface Area:58.9
Heavy Atom Count:19
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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