(+)-2,3-O-Isopropylidene-L-threitol

CAS	50622-09-8
Structure
Synonyms	[(4S,5S)-5-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
IUPAC Name	[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
Molecular Weight	162.18
Molecular Formula	C7H14O4
Canonical SMILES	CC1(O[C@H]([C@@H](O1)CO)CO)C
InChI	InChI=1S/C7H14O4/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6,8-9H,3-4H2,1-2H3/t5-,6-/m0/s1
InChI Key	INVRLGIKFANLFP-WDSKDSINSA-N
Melting Point	46-50 °C
Flash Point	>110 °C
Purity	98%
Density	1.06 g/ml
Refractive Index	3.9 ° (C=5, Acetone)
pKa	13.90±0.10
Solubility in Water	Soluble
Appearance	Clear colourless oil