Phenylmercury(1+) octadecanoate
Basic information
- CAS
104-59-6- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].[Hg+][c]1ccccc1- InChIKey
CZXFRQGYSLUIRC-UHFFFAOYSA-M- Molecular formula
- C24H40HgO2
- Average molar mass
- 561.2 g/mol
- Monoisotopic mass
- 562.273474
Overview
See also: Phenylmercury stearate (preferred).
Names & identifiers
- Preferred name
- Phenylmercury(1+) octadecanoate
- IUPAC
- octadecanoate;phenylmercury(1+)
- English name
- Phenylmercuric stearate
- Molecular formula
- C24H40HgO2
- Molecular weight
- 561.16
Names & synonyms
Phenylmercury(1+) octadecanoateNS00079116phenylmercury stearatePhenylmercuric stearatePHENYL(STEAROYLOXY)MERCURY
Database identifiers
- CAS
104-59-6- PubChem CID
- 66915
- DTXSID
DTXSID701019001
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 15
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- EPA Substance Registry System
- Mercury, (octadecanoato-O)phenyl- (104-59-6)
- Symbol(GHS)
- 8 · GHS08,GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 330 · H330-H310-H373-H410-H300
- Precautionary statements
- 260 · P260-P314-P501-P273-P391-P501-P264-P270-P301+P310-P321-P330-P405-P501-P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS08,GHS09,GHS06
- Hazard statements
- H330-H310-H373-H410-H300
- Precautionary statements
- P260-P314-P501-P273-P391-P501-P264-P270-P301+P310-P321-P330-P405-P501-P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501
Suppliers
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Related reactions
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Compound notes
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