456144

(S)-(−)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

98%

• Empirical Formula (Hill Notation): C₆H₁₁ClO₂
• CAS Number: 60456-22-6
• Molecular Weight: 150.60
• MDL number: MFCD00273365
• UNSPSC Code: 12352005
• PubChem Substance ID: 24869129
• NACRES: NA.22

Properties

• description: Specific optical acitvity ([α]24/D ·42.1°, neat)
• Assay: 98%
• refractive index: n20/D 1.434 (lit.)
• bp: 63 °C/37 mmHg (lit.)
• density: 1.103 g/mL at 25 °C (lit.)
• functional group: chloro; ether; ketal
• SMILES string: CC1(C)OC[C@@H](CCl)O1
• InChI: 1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m1/s1
• InChI key: BNPOTXLWPZOESZ-RXMQYKEDSA-N

Description

Application

(S)-(−)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane can be used as a building block in the synthesis of hydroxylated polyamine analogs of biological importance.[1]

Safety Information

• Pictograms: GHS02,GHS06,GHS05
• Signal Word: Danger
• Hazard Statements: H226,H301,H318
• Precautionary Statements: P210 - P233 - P240 - P280 - P301 + P310 - P305 + P351 + P338
• Hazard Classifications: Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Liq. 3
• Storage Class Code: 3 - Flammable liquids
• WGK: WGK 3
• Flash Point(F): 123.8 °F - closed cup
• Flash Point(C): 51 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves