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Tri-O-acetyl-D-glucal

Tri-O-acetyl-D-glucal structure

CAS No:
2873-29-2
Formula:
C12H16O7
Chemical Name:
Tri-O-acetyl-D-glucal
Synonyms:
D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-,3,4,6-triacetate;D-arabino-Hex-1-enopyranose,1,2-dideoxy-,triacetate;D-arabino-Hex-1-enitol,1,5-anhydro-2-deoxy-,triacetate;3,4,6-Tri-O-acetyl-D-glucal;3,4,6-Tri-O-acetyl-1,2-dideoxy-D-arabino-hex-1-enopyranose;D-Glucal triacetate;Tri-O-acetyl-D-glucal;Triacetyl-D-glucal;Tri-O-acetylglucal;3,4,6-Tri-O-acetylglucal;3,4,6-Tris-O-acetyl-D-glucal;111160-65-7
Categories:
Biochemical Engineering > Saccharides

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Description

white to off-white crystalline powder

Tri-O-acetyl-D-glucal Basic Attributes

Molecular Weight：

272.25

Exact Mass：

272.25

BRN：

90781

EC Number：

220-709-0

NSC Number：

287428|66181

DSSTox ID：

DTXSID50193976

HScode：

29329995

Characteristics

PSA：

88.1

XLogP3：

0.2

Appearance：

White to off-white Crystalline Powder

Density：

1.2±0.1 g/cm3

Melting Point：

54-55 °C @ Solvent: Ethanol

Boiling Point：

115-125 °C @ Press: 0.01 Torr

Flash Point：

>230 °F

Refractive Index：

1.484

Water Solubility：

soluble in chloroform and ethanol. Insoluble in water.

Storage Conditions：

-20°C Freezer

Safety Information

wgk germany：

safety instructions：

24/25

Drug Information

MeSH Entry Terms：

3,4,6-tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol

Tri-O-acetyl-D-glucal Use and Manufacturing

A D-glucal derivative.

Computed Properties

Molecular Weight:272.25
XLogP3:0.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:272.08960285
Monoisotopic Mass:272.08960285
Topological Polar Surface Area:88.1
Heavy Atom Count:19
Complexity:388
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Tri-O-acetyl-D-glucal

CAS No.: 2873-29-2

Content: 99.00%

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Guide of Tri-O-acetyl-D-glucal

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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Tri-O-acetyl-D-glucal

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