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(S)-(+)-2,3-O-Isopropylideneglycerol, 98%

CAS: 22323-82-6 | C6H12O3 | 132.16 g/mol

$111.22 - $368.95

Chemical Identifiers

CAS 22323-82-6
Molecular Formula C6H12O3
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
PubChem CID 736057
IUPAC Name [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES CC1(C)OCC(CO)O1
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Products 2
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AAB2448804
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Thermo Scientific Chemicals
B2448804
2 g
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AAB2448809
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Thermo Scientific Chemicals
B2448809
10 g
Each for $368.95
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Description

Description

(S)-(+)-2,3-O-Isopropylideneglycerol acts as a MEK inhibitor with antitumor activity. It is also employed in the preparation of a chiral allylic triol through extrusion of sulfur dioxide from an alfa,beta-epoxysulfone.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(+)-2,3-O-Isopropylideneglycerol acts as a MEK inhibitor with antitumor activity. It is also employed in the preparation of a chiral allylic triol through extrusion of sulfur dioxide from an alfa,beta-epoxysulfone.

Solubility
Miscible with water and chloroform.

Notes
Store in a cool place. Incompatible with acids and strong oxidizing agents.
Specifications

Chemical Identifiers

22323-82-6
132.16
RNVYQYLELCKWAN-UHFFFAOYNA-N
736057
CC1(C)OCC(CO)O1
C6H12O3
MFCD00063239
s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Specifications

22323-82-6
82°C to 83°C (14 mmHg)
C6H12O3
MFCD00063239
80118
s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
RNVYQYLELCKWAN-UHFFFAOYNA-N
CC1(C)OCC(CO)O1
132.16
132.18
(S)-(+)-2,3-O-Isopropylideneglycerol
1.066
80°C (176°F)
1.435
2 g
14,5213
Miscible with water and chloroform.
+11.5° (c=5 in Methanol)
[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
736057
98%
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Safety and Handling

Safety and Handling

GHS H Statement
H227
Combustible liquid.

P210-P280-P370+P378q-P501c

H227

EINECSNumber : 244-910-8

TSCA : No

Recommended Storage : Keep cold

SDS
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RUO – Research Use Only