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Merck

D72204

Sigma-Aldrich

1,3-二氯丙烷

99%

别名:

二氯三亚甲基

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About This Item

线性分子式:
Cl(CH2)3Cl
CAS号:
分子量:
112.99
Beilstein:
505960
EC號碼:
MDL號碼:
分類程式碼代碼:
12352100
PubChem物質ID:
NACRES:
NA.22

化驗

99%

形狀

liquid

折射率

n20/D 1.448 (lit.)

bp

120-122 °C (lit.)

mp

−99 °C (lit.)

密度

1.19 g/mL at 25 °C (lit.)

SMILES 字串

ClCCCCl

InChI

1S/C3H6Cl2/c4-2-1-3-5/h1-3H2

InChI 密鑰

YHRUOJUYPBUZOS-UHFFFAOYSA-N

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象形圖

FlameExclamation mark

訊號詞

Warning

危險分類

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

標靶器官

Respiratory system

儲存類別代碼

3 - Flammable liquids

水污染物質分類(WGK)

WGK 2

閃點(°F)

96.8 °F - closed cup

閃點(°C)

36 °C - closed cup

個人防護裝備

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


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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)
Stefaan De Neve et al.
Journal of environmental quality, 33(5), 1647-1652 (2004-09-10)
The effect of soil fumigation on N mineralization and nitrification needs to be better quantified to optimize N fertilizer advice and predict NO(-)(3) concentrations in crops and NO(-)(3) leaching risks. Seven soils representing a range in soil texture and organic
S Shin et al.
Chemico-biological interactions, 97(3), 229-238 (1995-08-18)
Treatment of a lysosome-rich fraction from liver with 2-chloroethylethyl sulfide resulted in a dose-dependent release of arylsulfatase. The inclusion of Ca2+ enhanced the enzyme release by approximately 2.3-fold. The enhancing effect of Ca2+, showing an EC50 value of 30 mM
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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