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CAS No.: | 301-08-6 |
---|---|
Name: | Lead bis(2-ethylhexanoate) |
Molecular Structure: | |
Formula: | C8H16O2.1/2Pb |
Molecular Weight: | 493.61 |
Synonyms: | Hexanoicacid, 2-ethyl-, lead(2+) salt (8CI,9CI);Lead(2+)2-ethylhexanoate;Lead(II) 2-ethylhexanoate; |
EINECS: | 206-107-0 |
Density: | 1.56g/cm3 |
Boiling Point: | 228ºC at 760mmHg |
Flash Point: | 116.6ºC |
Solubility: | Insoluble in water. |
Risk Codes: | 20/22-33-61-62 |
Safety: | 45-53 |
Transport Information: | UN 2291 |
PSA: | 80.26000 |
LogP: | 1.52460 |
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Molecular structure of Lead bis(2-ethylhexanoate) (CAS NO.301-08-6) is:
Product Name: Lead bis(2-ethylhexanoate)
CAS Registry Number: 301-08-6
IUPAC Name: 2-Ethylhexanoate; lead(2+)
Molecular Weight: 493.607 [g/mol]
Molecular Formula: C16H30O4Pb
H-Bond Donor: 0
H-Bond Acceptor: 4
Density: 1.56 g/cm3
Flash Point: 116.6 °C
Enthalpy of Vaporization: 51.18 kJ/mol
Boiling Point: 228 °C at 760 mmHg
Vapour Pressure: 0.027 mmHg at 25 °C
EINECS: 206-107-0
Other Registry Number: 148332-23-4 ;6865-72-1
Product Categories: Organic-metal salt
Canonical SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Pb+2]
InChI: InChI=1S/2C8H16O2.Pb/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,
10);/q;;+2/p-2
InChIKey: RUCPTXWJYHGABR-UHFFFAOYSA-L
Safty information about Lead bis(2-ethylhexanoate) (CAS NO.301-08-6) is:
Risk Statements: 20/22-33-61-62
R20/22:Harmful by inhalation and if swallowed.
R33:Danger of cumulative effects.
R61:May cause harm to the unborn child.
R62:Risk of impaired fertility.
Safety Statements: 45-53
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
S53:Avoid exposure - obtain special instructions before use.
RIDADR: 2291
TSCA: Yes
HazardClass: 6.1
PackingGroup: III
Lead bis(2-ethylhexanoate) , its cas register number is 301-08-6. It also can be called Lead 2-ethylhexanoate ; Lead(II) 2-ethylhexanoate ; Hexanoic acid, 2-ethyl-, lead(2+) salt ; Hexanoic acid, 2-ethyl-, lead(2+) salt (2:1) .