P50757
1-Propanethiol
99%
Synonym(s):
1-PP, n-Propylmercaptan, Mercaptan C3
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About This Item
Linear Formula:
CH3CH2CH2SH
CAS Number:
Molecular Weight:
76.16
Beilstein:
1696860
EC Number:
MDL number:
UNSPSC Code:
12352103
PubChem Substance ID:
NACRES:
NA.23
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vapor density
2.54 (vs air)
vapor pressure
122 mmHg ( 20 °C)
Assay
99%
refractive index
n20/D 1.426 (lit.)
bp
67-68 °C (lit.)
mp
−113 °C (lit.)
density
0.820 g/mL at 25 °C (lit.)
SMILES string
CCCS
InChI
1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3
InChI key
SUVIGLJNEAMWEG-UHFFFAOYSA-N
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General description
1-Propanethiol (1-PP) is an alkyl mercaptan, which can be used as a self-assembled monolayer (SAM) on a variety of nanoparticles. The propyl species and sulfur elements can be formed due to the presence of a carbon-sulfur (C-S) bond in 1-PP.
Application
1-PP can be used as a capping agent that improves the thermal stability and light absorption of silver nanoparticles (AgNPs), which can be incorporated into the perovskite solar cells. Gallium-arsenic (Ga-As) can be surface functionalized with 1-PP and can be potentially used in the fabrication of group VI precusors and self-assembled electron beam resists in semiconductor industry. It can also form a SAM on gold(111) surface that may be used to immobilize macromolecules.
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Flam. Liq. 2 - Skin Sens. 1B
Storage Class Code
3 - Flammable liquids
WGK
WGK 3
Flash Point(F)
-4.0 °F - closed cup
Flash Point(C)
-20 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Assembly dynamics and detailed structure of 1-propanethiol monolayers on Au (111) surfaces observed real time by in situ STM
Zhang J, et al.
Journal of Industrial and Engineering Chemistry, 22(14) (2006)
Surface reactions of 1-propanethiol on GaAs (100)
Donev S, et al.
Langmuir, 21(5) (2005)
Thermally stable propanethiol-ligand exchanged Ag nanoparticles for enhanced dispersion in perovskite solar cells via an effective incorporation method
Cho JS, et al.
Journal of Industrial and Engineering Chemistry, 61(5) (2018)
Surface-Enhanced Raman Scattering (SERS) of 1-propanethiol in silver sol
Joo TH, et al.
The Journal of Physical Chemistry, 90(22) (1986)
Zeljko Sljivancanin et al.
Journal of the American Chemical Society, 124(49), 14789-14794 (2002-12-06)
Density functional theory calculations are carried out for the adsorption of a chiral molecule, (S)- and (R)-HSCH(2)CHNH(2)CH(2)P(CH(3))(2), on a chiral surface, Au(17 11 9)(S)(). The S-enantiomer is found to bind more strongly than the R-enantiomer by 8.8 kJ/mol, evidencing that
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