3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol - CAS 23147-59-3

Name: 3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017952
Product Name:	3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol
CAS:	23147-59-3
Synonyms:	Dl-glyceraldehyde dimer; 1,4-Dioxane-2,5-dimethanol, 3,6-dihydroxy-; p-Dioxane-2,5-dimethanol, 3,6-dihydroxy-; Dl-glyceraldehyde dimer; NSC 72202; 2,5-Dihydroxy-3,6-dihydroxymethyl-1,4-dioxane

Technical Data

Patents

Computed Properties

IUPAC Name:	3,6-bis(hydroxymethyl)-1,4-dioxane-2,5-diol
Molecular Weight:	180.16
Molecular Formula:	C6H12O6
Canonical SMILES:	C(C1C(OC(C(O1)O)CO)O)O
InChI:	InChI=1S/C6H12O6/c7-1-3-5(9)12-4(2-8)6(10)11-3/h3-10H,1-2H2
InChI Key:	HQAMJDIBKAKYMU-UHFFFAOYSA-N
Boiling Point:	469.3±45.0°C at 760 Torr
Purity:	95%
Density:	1.505±0.06 g/cm3
MDL:	MFCD00070528
LogP:	-2.60820

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

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Publication Number	Title	Priority Date
EP-3500842-A1	Use of mild electrophiles to reduce artifacts in analyzing glycans released from glycoproteins or glycopeptides	20160817
US-2019170763-A1	Use of mild electrophiles to reduce artifacts in analyzing glycans released from glycoproteins or glycopeptides	20160817
WO-2018035271-A1	Use of mild electrophiles to reduce artifacts in analyzing glycans released from glycoproteins or glycopeptides	20160817
US-11035862-B2	Use of mild electrophiles to reduce artifacts in analyzing glycans released from glycoproteins or glycopeptides	20160817
CN-102770469-B	Method for producing water-absorbing polymer particles having improved color stability	20091123

Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.0633881
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	180.0633881
Rotatable Bond Count:	2
Topological Polar Surface Area:	99.4
Undefined Atom Stereocenter Count:	4
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.5