Ethanol, 2-[2-(tridecyloxy)ethoxy]-, 1,1'-(hydrogen phosphate)
Basic information
- CAS
65087-01-6- Standard SMILES
CCCCCCCCCCCCCOCCOCCOP(=O)(O)OCCOCCOCCCCCCCCCCCCC- InChIKey
FGSBZAZJWFNVCX-UHFFFAOYSA-N- Molecular formula
- C34H71O8P
- Average molar mass
- 638.9 g/mol
- Monoisotopic mass
- 638.48865622
Names & identifiers
- Preferred name
- Ethanol, 2-[2-(tridecyloxy)ethoxy]-, 1,1'-(hydrogen phosphate)
- IUPAC
- bis[2-(2-tridecoxyethoxy)ethyl] hydrogen phosphate
Names & synonyms
Bis(2-(2-tridecoxyethoxy)ethyl)phosphateEthanol, 2-[2-(tridecyloxy)ethoxy]-, hydrogen phosphateDTXSID6070194Ethanol, 2-(2-(tridecyloxy)ethoxy)-, hydrogen phosphateEthanol, 2-(2-(tridecyloxy)ethoxy)-, 1,1'-(hydrogen phosphate)Ethanol, 2-[2-(tridecyloxy)ethoxy]-, 1,1'-(hydrogen phosphate)RefChem:138272DTXCID304446565087-01-6bis{2-[2-(tridecyloxy)ethoxy]ethyl} hydrogen phosphateFGSBZAZJWFNVCX-UHFFFAOYSA-N
Database identifiers
- CAS
65087-01-6- PubChem CID
- 103159
- DTXSID
DTXSID6070194- Nikkaji
- J453.303H
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 38
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 523
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationEthanol, 2-[2-(tridecyloxy)ethoxy]-, 1,1'-(hydrogen phosphate): INACTIVE
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Related reactions
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Compound notes
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