Grundinformationen
- Standard-SMILES
CCCCCCCCCCCC(=O)OCCO- InChIKey
CTXGTHVAWRBISV-UHFFFAOYSA-N- Summenformel
- C14H28O3
- Durchschnittliche Molmasse
- 244,37 g/mol
- Monoisotopische Masse
- 244,20384475
Namen und Bezeichner
- Bevorzugter Name
- Polyethylene glycol monolaurate
- IUPAC
- 2-hydroxyethyl dodecanoate
- Englischer Name
- Polyethylene glycol monolaurate
- Summenformel
- (C2H4O)nC12H24O2
- Molmasse
- 0
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
4219-48-1、9004-81-3- PubChem CID
- 62699
- UNII
- GL702C7T0M
- EC Number
- 224-159-2、618-396-4
- Nikkaji
- J47.552A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,6
- Polarare Oberfläche (TPSA)
- 46,5 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 13
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 169
Experimentelle und physikochemische Eigenschaften
Physical Description
Liquid
Colorless liquid; [Sigma-Aldrich MSDS]
Physikochemische Eigenschaften
- Siedepunkt
- 260 °C · >260 °C (lit.)
- Dichte
- 0.985 g/mL · 0.985 g/mL at 25 °C
- Brechungsindex
- 20 · n20/D 1.346
- Flammpunkt
- 110 °C · >110°C
- Löslichkeit
- 2 O: · H2O: 0.1 g/mL, clear, very faintly yellow
- Wasserlöslichkeit
- toluene, ethanol and acetone: soluble (dispersible in water)
- Kosmetik-Inhaltsstoffe Funktionen
- SURFACTANT - CLEANSINGSURFACTANT - EMULSIFYING
- InChI
- InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3
- InChIKey
- CTXGTHVAWRBISV-UHFFFAOYSA-N
- SMILES
- C(CCCCCCCCC)CC(=O)O{-}CC{+n}O
- LogP
- 4.572 · 4.572 (est)
- EPA chemische Informationen
- Polyethylene glycol monolaurate (9004-81-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 27.5% (65 of 236) of reports.
Warning
H302 (72.5%): Harmful if swallowed [Warning Acute toxicity, oral];H315 (72.5%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (72.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (72.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 236 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Reported as not meeting GHS hazard criteria per 65 of 236 reports by companies.;There are 6 notifications provided by 171 of 236 reports by companies with hazard statement code(s).;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Regulatory Information
Chemical: Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy-
Chemical: Dodecanoic acid, 2-hydroxyethyl ester
Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.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)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Dodecanoic acid, 2-hydroxyethyl ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Regulatorische Informationen
Regulatory Information
Chemical: Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy-
Chemical: Dodecanoic acid, 2-hydroxyethyl ester
Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.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)
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).
Dodecanoic acid, 2-hydroxyethyl ester: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Sicherheitsdaten
- wgk
- 2
- tsca
- TSCA listed
- RTECS-Nr.
- MD0875000
- risk_code
- 22-38-41-36/37/38
- hazard_code
- Xn
- safety_code
- 26-39-36/37/39
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Dodecanoic acid, 2-hydroxyethyl ester: INACTIVE
Poly(oxy-1,2-ethanediyl), .alpha.-(1-oxododecyl)-.omega.-hydroxy-: ACTIVE
Anwendungen
VerwendenPolyethylene glycol monolaurate is a versatile, mid HLB range, surface active agent suggested for use in PVC plastisols (viscosity modifier), coatings (defoaming agent), cosmetic formulations (dispersant, emulsifier, emollient) and textiles (emulsifier).
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