CAS RN 9004-95-9
CAS RN 9004-95-9
Brij™ C20
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: Polyoxyethylene(20) cetyl ether PubChem CID: 2724259 SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Polyethylene Glycol Monocetyl Ether (n=approx. 23), TCI America™
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: cetomacrogol 1000,brij-58,polyoxyethylene 20 cetyl ether,polyethylene glycol hexadecyl ether,polyethylene glycol 20 hexadecyl ether,2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-hexadecoxyethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethanol,cetomacrogolum 1000,unii-iv5hor6sht,unii-lf9x1pn3xj,unii-5kly4iog20 PubChem CID: 2724259 IUPAC Name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Polyethylene Glycol Monocetyl Ether (n=approx. 23) [for Biochemical Research], TCI America™
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N Synonym: cetomacrogol 1000,brij-58,polyoxyethylene 20 cetyl ether,polyethylene glycol hexadecyl ether,polyethylene glycol 20 hexadecyl ether,2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-2-hexadecoxyethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethoxy ethanol,cetomacrogolum 1000,unii-iv5hor6sht,unii-lf9x1pn3xj,unii-5kly4iog20 PubChem CID: 2724259 IUPAC Name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Brij(R) C20, Spectrum™ Chemical
CAS: 9004-95-9 Molecular Formula: C56H114O21 Molecular Weight (g/mol): 1123.51 MDL Number: MFCD00080892 InChI Key: NLMKTBGFQGKQEV-UHFFFAOYSA-N IUPAC Name: 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxahexaheptacontan-1-ol SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO