3-(Hexadecyloxy)propan-1-ol

HCID 165753CAS 9035-85-2

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Grundinformationen

Standard-SMILES: CCCCCCCCCCCCCCCCOCCCO
InChIKey: YDCSFYSJEYSCBP-UHFFFAOYSA-N
Summenformel: C19H40O2
Durchschnittliche Molmasse: 300,5 g/mol
Monoisotopische Masse: 300,30283052

Überblick

See also: PPG-30 Cetyl ether (annotation moved to); Hexadecan-1-ol, propoxylated (annotation moved to); Polyoxypropylene cetyl ether (annotation moved to).

Namen und Bezeichner

Bevorzugter Name: 3-(Hexadecyloxy)propan-1-ol
IUPAC: 3-hexadecoxypropan-1-ol
Englischer Name: PPG-10 CETYL ETHER
Summenformel: C19H40O2
Molmasse: 300.5197

Namen und Synonyme

3-(hexadecyloxy)propan-1-olDTXSID30864172RefChem:1067157DTXCID3081271923377-40-43-hexadecoxypropan-1-ol3-(hexadecyloxy)-1-propanol9035-85-21-Propanol, 3-(hexadecyloxy)-MFCD001714833-hexadecyloxy-1-propanol1-O-Hexadecyl-1,3-propandiol

Weitere Namen anzeigen

PPG-50 CETYL ETHERPPG-30 CETYL ETHERPPG-28 CETYL ETHERPPG-20 CETYL ETHERPPG-10 CETYL ETHER.alpha.-hexadecyl-.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]Polyoxy(methyl-1,2-ethanediyl), .alpha.-hexadecyl-.omega.-hydroxy-

C19H40O21-O-HEXADECYL-PROPANEDIOL-(1,3)3-(hexadecyloxy)3-hexadecyloxypropan-1-ol(hexadecyloxy)-3-propanolSCHEMBL97429SCHEMBL155187

Datenbank-Bezeichner

CAS: 9035-85-2
PubChem CID: 165753
DTXSID: DTXSID30864172
Nikkaji: J2.527.111D

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 7,5
Polarare Oberfläche (TPSA): 29,5 Å²
H-Brücken-Donoren: 1
H-Brücken-Akzeptoren: 2
Frei drehbare Bindungen: 18
Schwere Atome: 21
Formalladung: 0
Komplexität: 171

Experimentelle und physikochemische Eigenschaften

CosmeticsEmulsifying; Surfactant; Emollient; Skin conditioning

FragrancesFragrance Ingredient (Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hexadecyl-.omega.-hydroxy-) -> IFRA transparency List

Physical DescriptionCBI

Physikochemische Eigenschaften

Geruch (Odor): 100 % · at 100.00%. bland
Kosmetik-Inhaltsstoffe Funktionen: SKIN CONDITIONING
LogP: 7.359 · 7.359 (est)
EPA chemische Informationen: Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hexadecyl-.omega.-hydroxy- (9035-85-2)

Sicherheit und Regulatorisches

Gefahrenhinweise

Regulatory Information · 4 Einträge

Chemical: Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hexadecyl-.omega.-hydroxy-

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hexadecyl-.omega.-hydroxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hexadecyl-.omega.-hydroxy- are required to report information about their production and use of this chemical to the EPA under the Toxic Substances Control Act (TSCA). (40 eCFR Part 711)

FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.

Polyoxy(methyl-1,2-ethanediyl), .alpha.-hexadecyl-.omega.-hydroxy-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationIMAP assessments - Propoxylates of aliphatic alcohols (C â¥6): Human health tier II assessment