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:
Molecular Weight:
150.60
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352005
MDL number:
Assay:
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
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.
signalword
Danger
hcodes
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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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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