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Merck
CN

456144

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

98%

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About This Item

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

Key Documents

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Product Name

(S)-(−)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 98%

InChI

1S/C6H11ClO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4H2,1-2H3/t5-/m1/s1

SMILES string

CC1(C)OC[C@@H](CCl)O1

InChI key

BNPOTXLWPZOESZ-RXMQYKEDSA-N

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

Quality Level

100

Related Categories

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.

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Danger

Hazard Classifications

Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Liq. 3

Storage Class

3 - Flammable liquids

wgk

WGK 3

flash_point_f

123.8 °F - closed cup

flash_point_c

51 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
MKCT4707
MKCS0683
MKCM3338
MKBS8812V
MKBC7904V

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Synthesis and evaluation of hydroxylated polyamine analogues as antiproliferatives
Bergeron RJ, et al.
Journal of Medicinal Chemistry, 43(2), 224-235 (2000)

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