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3-氯-1-丙醇

一般危化品
3-氯-1-丙醇结构式
3-氯-1-丙醇结构式
常用名 3-氯-1-丙醇 英文名 3-Chloro-1-propanol
CAS号 627-30-5 分子量 94.540
密度 1.1±0.1 g/cm3 沸点 165.0±0.0 °C at 760 mmHg
分子式 C3H7ClO 熔点 -20 °C
MSDS 中文版 美版 闪点 73.3±0.0 °C
符号 GHS07
GHS07
信号词 Warning

Endogenous energy production by mature boar spermatozoa.

J. Reprod. Fertil. 111(2) , 285-90, (1997)

When incubated in the absence of exogenous substrates, washed boar spermatozoa maintained a high energy charge potential (ECP) for at least 5 h. Addition of 3-chloro-1-hydroxypropanone, an inhibitor of triosephosphate isomerase and glyceraldehyde 3-phosphate ...

Metabolism of the putative antifertility agents 3-(36)chloro-1-hydroxypropanone and its dimethyl ketal in the male rat.

Int. J. Androl. 23(4) , 243-7, (2000)

3-(36)Chloro-1-hydroxypropanone (CHOP), a specific inhibitor of sperm glycolysis in vitro, is rapidly metabolized by the male rat to alpha-chlorohydrin, 3-chlorolactate and the inhibitory sperm metabolite, 3-chlorolactaldehyde, presumably all being of the (S)...

Triosephosphate metabolism by mature boar spermatozoa.

Reprod. Fertil. Dev. 9(6) , 577-81, (1997)

Boar sperm rapidly interconverted dihydroxyacetone phosphate and glyceraldehyde 3-phosphate, produced fructose-1,6-bisphosphate, approximately equilibrium concentrations of fructose 6-phosphate and glucose 6-phosphate but not glycerol or glycerol 3-phosphate....

Experimental and computational investigation of gas-phase reaction of chlorine with n-propanol: observation of chloropropanol conformational isomerization at room temperature.

J. Phys. Chem. A 112(13) , 2773-81, (2008)

FTIR smog chamber techniques were used to measure k(Cl+n-C3H7OH) = (1.74 +/- 0.15) x 10-10 and k(Cl+CH2ClCH2CH2OH) = (7.54 +/- 0.73) x 10-11 cm3 molecule-1 s-1 in 700 Torr of N2 at 296 K. The reaction of Cl with n-C3H7OH gives CH3CH2CHOH, CH3CHCH2OH, and CH2C...

Analysis of vibrational spectra of 3-halo-1-propanols CH(2)XCH(2)CH(2)OH (X is Cl and Br).

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(3) , 1095-101, (2008)

The conformational stability and the three rotor internal rotations in 3-chloro- and 3-bromo-1-propanols were investigated by DFT-B3LYP/6-311+G and ab initio MP2/6-311+G, MP3/6-311+G and MP4(SDTQ)//MP3/6-311+G levels of theory. On the calculated potential ene...