D72204
1,3-Dichloropropane
99%
Synonym(s):
Trimethylene dichloride
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About This Item
Linear Formula:
Cl(CH2)3Cl
CAS Number:
Molecular Weight:
112.99
Beilstein:
505960
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
form:
liquid
Assay:
99%
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Recommended Products
Quality Level
Assay
99%
form
liquid
refractive index
n20/D 1.448 (lit.)
bp
120-122 °C (lit.)
mp
−99 °C (lit.)
density
1.19 g/mL at 25 °C (lit.)
SMILES string
ClCCCCl
InChI
1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
InChI key
YHRUOJUYPBUZOS-UHFFFAOYSA-N
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Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
3 - Flammable liquids
WGK
WGK 2
Flash Point(F)
96.8 °F - closed cup
Flash Point(C)
36 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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R Rodriguez-Arnaiz
Environmental and molecular mutagenesis, 31(4), 390-401 (1998-07-08)
Biotransformation of several structurally related 2B compounds to reactive metabolites was evaluated in the somatic w/w+ assay of Drosophila melanogaster. Chemicals tested were the dichlorinated alkanes dichloromethane (DCM), 1,2-dichloroethane (DCE), and 1,3-dichloropropane (DCP); the thiouracil derivatives 5-methyl, 2-thiouracil (5M2TU), 6-methyl
1,3-Dichloropropene (technical grade).
Report on carcinogens : carcinogen profiles, 10, 91-93 (2004-08-25)
D W Herr et al.
Fundamental and applied toxicology : official journal of the Society of Toxicology, 35(1), 31-48 (1997-01-01)
Previous research showed that acute exposure to dichloromethane (DCM) produced a selective reduction in peak N30 of flash evoked potentials (FEPs) in rats. In contrast, acute exposures to p-xylene or toluene selectively reduced FEP peak N160. The present experiments compared
Biological effect monitoring.
C T Evelo et al.
Archives of toxicology. Supplement. = Archiv fur Toxikologie. Supplement, 15, 268-277 (1992-01-01)
Daniel J Duffy et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 60(3), 659-671 (2004-01-30)
Ab initio calculations are reported for three of four possible conformers of 1,3-dichloropropane. The fourth conformer, with Cs symmetry, has a predicted enthalpy difference of more than 1500 cm(-1) from the most stable conformer from each calculation regardless of the
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