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Home > Encyclopedia > 1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol

1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol

1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol structure

1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol 

structure
  • CAS No:

    1214702-92-7

  • Formula:

    C15H26O6

  • Chemical Name:

    1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol

  • Synonyms:

    Hexitol,1,2:3,4:5,6-tris-O-(1-methylethylidene)-;1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol

1,2:3,4:5,6-Tris-O-(1-methylethylidene)hexitol Basic Attributes

302.36 g/mol

302.36

20733|244772

Characteristics

55.4 Ų

Safety Information

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

Computed Properties

Molecular Weight:302.36
XLogP3:1.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:302.17293854
Monoisotopic Mass:302.17293854
Topological Polar Surface Area:55.4
Heavy Atom Count:21
Complexity:369
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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