Basic information
- CAS
66172-84-7- Standard SMILES
CCCCCCCCCc1ccccc1OCCOCCOCCOCCOCCOCCOP(=O)(O)O.OCCNCCO.OCCNCCO- InChIKey
NKPQCRDCCSWZPW-UHFFFAOYSA-N- Molecular formula
- C35H71N2O14P
- Average molar mass
- 774.9 g/mol
- Monoisotopic mass
- 774.46429194
Names & identifiers
- Preferred name
- 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1-(dihydrogen phosphate), compd. with 2,2'-iminobis(ethanol) (1:2)
- IUPAC
- bis(2-(2-hydroxyethylamino)ethanol);2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate
Names & synonyms
(Nonylphenol hexa(oxyethylene)) di(diethanolamine)phosphate66172-84-7RefChem:91685DTXSID3098466217-(2-Nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl dihydrogen phosphate--2,2'-azanediyldi(ethan-1-ol) (1/2)
Database identifiers
- CAS
66172-84-7- PubChem CID
- 6455276
- DTXSID
DTXSID30984662
Properties
Computed structural properties
- Topological polar surface area
- 227 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 36
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 577
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1-(dihydrogen phosphate), compd. with 2,2'-iminobis[ethanol] (1:2): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…