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Home > Encyclopedia > 1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI) structure

1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI) 

structure
  • CAS No:

    357427-66-8

  • Formula:

    C12H18O2

  • Chemical Name:

    1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

  • Synonyms:

    ZINC34589914;1,1"-o-Phenylenebis[(S)-1-propanol];(S,S)-1,2-bis(1-hydroxypropyl)benzene

1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI) Basic Attributes

194.27012

194.131

Characteristics

40.5

2

74.2 - 75.3 °C

Computed Properties

Molecular Weight:194.27
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Monoisotopic Mass:194.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:14
Complexity:140
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

Guide of 1,2-Benzenedimethanol,-alpha-,-alpha--diethyl-,(-alpha-S,-alpha-S)-(9CI)

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