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Merck
CN

25770

1-Chloropentane

puriss., ≥98.5% (GC)

Synonym(s):

Amyl chloride, Pentyl chloride

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About This Item

Linear Formula:
CH3(CH2)4Cl
CAS Number:
Molecular Weight:
106.59
EC Number:
208-846-4
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
1696936
MDL number:
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grade

puriss.

assay

≥98.5% (GC)

refractive index

n20/D 1.412

bp

107-108 °C (lit.)

solubility

alcohol: miscible(lit.), diethyl ether: miscible(lit.), water: insoluble(lit.)

density

0.882 g/mL at 25 °C (lit.)

SMILES string

CCCCCCl

InChI

1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3

InChI key

SQCZQTSHSZLZIQ-UHFFFAOYSA-N

General description

1-Chloropentane forms asymmetric and symmetric pairs on the surface of Si (100) - 2×1. Reaction of living polystyrene with 1-chloropentane (small molecule-polymer reaction) has been studied.

pictograms

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signalword

Danger

Hazard Classifications

Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Flam. Liq. 2

Storage Class

3 - Flammable liquids

wgk

WGK 3

flash_point_f

53.6 °F - closed cup

flash_point_c

12 °C - closed cup

ppe

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

Regulatory Information

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Kinetic study on reactions between polymer chain-ends. Coupling reactions of living polystyrene with chloro-ended polystyrene.
Okamoto A, et al.
Eur. Polymer J., 18(6), 545-548 (1982)
K R Harikumar et al.
Chemical communications (Cambridge, England), 47(44), 12101-12103 (2011-10-19)
Chloropentane forms asymmetric ('A') and symmetric ('S') pairs on Si(100)-2×1, differing in the direction of curvature of one pentane tail. Surprisingly this renders the rate of thermal reaction of 'A' fifteen times greater than 'S' in chlorinating room-temperature silicon. Correspondingly
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the

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