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IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl]-[2-[2-(2-hydroxyethoxy)ethyl-[2-[2-(2-hydroxyethoxy)ethyl-methyl-octadecylazaniumyl]ethyl]-methylazaniumyl]ethyl]-methylazanium;methyl sulfate | CAS Registry Number: 38719-97-0
Synonyms: CTK4I0372, AG-K-63971, Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with N-2-bis(2-hydroxyethyl)methylammonioethyl-N,N-bis(hydroxyethyl)-N,N-dimethyl-N-octadecyl-1,2-ethanediaminium tris(methyl sulfate) (4:1) (salt);Poly(oxy-1,2-ethanediyl), A'A|AfA-hydro-A'A|AfEoe-hydroxy-, ether with N-[2-[bis(2-hydroxyethyl) methylammonio]ethyl]-N,NA'A inverted exclamation markA'A -bis(hydroxyethyl)-N,NA'A inverted exclamation markA'A -dimethyl -NA'A inverted exclamation markA'A -octadecyl-1,2-ethanediaminium tris(methyl sulfate) (4:1), Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with N-(2-(bis(2-hydroxyethyl)methylammonio)ethyl)-N,N-bis(hydroxyethyl)-N,N-dimethyl-N-octadecyl-1,2-ethanediaminium tris(methyl sulfate) (4:1) (salt)
| Molecular Formula: | C44H99N3O20S3 | Molecular Weight: | 1086.459960 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 20 |
InChIKey: ZRRJQDPYGCMHKF-UHFFFAOYSA-K
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IUPAC Name: potassium;dihydrogen phosphate;2-(8-methylnonoxy)ethanol | CAS Registry Number: 68071-17-0
Synonyms: Poly(oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy-, phosphate, potassium salt, Poly(oxy-1,2-ethanediyl), alpha-isodecyl-omega-hydroxy-, polyphosphate, potassium salt, 112099-09-9, 67784-75-2
| Molecular Formula: | C12H28KO6P | Molecular Weight: | 338.419182 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: KFADOGQIHVXMHU-UHFFFAOYSA-M
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IUPAC Name: tris[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl] borate | CAS Registry Number: 106008-94-0
Synonyms: Poly(oxy-1,2-ethanediyl), .alpha.-methyl-.omega.-hydroxy-, ester with boric acid (H3BO3)
| Molecular Formula: | C33H69BO18 | Molecular Weight: | 764.701160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: SZFXLVWXFDHTLT-UHFFFAOYSA-N
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IUPAC Name: 2-pentadecoxyethanol | CAS Registry Number: 34398-05-5
Synonyms: 2-(PENTADECYLOXY)ETHANOL, 70709-94-3, EINECS 274-793-9, UNII-F890B75NRX, Pentadeceth-4, Pentadeceth-5, Pentadeceth-7, Pentadeceth-9, Pentadeceth-10, Pentadeceth-11, Pentadeceth-12, Pentadeceth-13, Pentadeceth-15, Pentadeceth-20, Pentadeceth-30, Pentadeceth-40, Pentadecyl ethyleneglycol monoether, 2-pentadecoxyethanol, 3-Oxaoctadecane-1-ol, AC1L1AIY
| Molecular Formula: | C17H36O2 | Molecular Weight: | 272.473 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZXORAZVOZRPBU-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethanol;phosphoric acid | CAS Registry Number: 39464-70-5
Synonyms: 2-phenoxyethanol; phosphoric acid, 72283-31-9, Phenol, ethoxylated, phosphated, potassium salt, AC1L1Y0V, SureCN1307400, Phenol, ethoxylate, phosphate, Phenol, ethoxylated, phosphated, CTK2H8484, AG-G-84409, Polyethylene glycol phenyl ether phosphate, Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphate, Poly(oxy-1,2-ethanediyl), alpha-phenyl-omega-hydroxy-, phosphate, potassium salt, 156511-45-4, 58640-46-3, 58858-14-3, 86836-17-1, Poly(oxy-1,2-ethanediyl), .alpha.-phenyl-.omega.-hydroxy-, phosphate, potassium salt;phenol, ethoxylated, phosphated, potassium salt
| Molecular Formula: | C8H13O6P | Molecular Weight: | 236.158982 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: WUSMTFVMXOQYCT-UHFFFAOYSA-N
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IUPAC Name: dipotassium;2-(3-methylphenoxy)ethyl phosphate | CAS Registry Number: 66057-30-5
Synonyms: Dipotassium cresoxypolyethoxyethylphosphate, SureCN3091459, AC1L583J, dipotassium 2-(3-methylphenoxy)ethyl phosphate, Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(methylphenoxy)-, dipotassium salt, Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(methylphenoxy)-, potassium salt (1:2)
| Molecular Formula: | C9H11K2O5P | Molecular Weight: | 308.351002 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BMDQYINOMFOOHD-UHFFFAOYSA-L
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IUPAC Name: 2-octoxyethyl dihydrogen phosphate | CAS Registry Number: 31800-88-1
Synonyms: 156232-77-8, Octyloxypoly(ethyleneoxy)ethyl phosphate, AC1L1W3V, 2-octoxyethyl dihydrogen phosphate, 2-(octyloxy)ethyl dihydrogen phosphate, Polyethylene glycol octyl ether dihydrogen phosphate, Poly(oxy-1,2-ethanediyl), alpha-phosphono-omega-(octyloxy)-, 757248-97-8
| Molecular Formula: | C10H23O5P | Molecular Weight: | 254.260382 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LAMZJBOHVLFABB-UHFFFAOYSA-N
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