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1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol structure

CAS No:
109428-30-0
Formula:
C13H14O4
Chemical Name:
1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol
Synonyms:
D-Allitol,1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-;Allitol,1,5:2,3-dianhydro-4,6-O-benzylidene-;1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

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1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol Basic Attributes

Molecular Weight：

234.25

Exact Mass：

234.25

DSSTox ID：

DTXSID90661902

HScode：

2932999099

Characteristics

PSA：

40.2

XLogP3：

0.8

Melting Point：

120-128 °C @ Solvent: Chloroform, Pentane

Refractive Index：

1.552

1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol Use and Manufacturing

Useful for synthesis of protected D-Altritol nucleosides as building blocks for oligonucleotide.

Computed Properties

Molecular Weight:234.25
XLogP3:0.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:234.08920892
Monoisotopic Mass:234.08920892
Topological Polar Surface Area:40.2
Heavy Atom Count:17
Complexity:289
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; sodium tripolyphosphate; teriparatide brand name; lithium phosphate formula; hongdenafil; methanal

Guide of 1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitol

SDS

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