Grundinformationen
- Standard-SMILES
C=CCOCC(CC)(CO)CO- InChIKey
LZDXRPVSAKWYDH-UHFFFAOYSA-N- Summenformel
- C9H18O3
- Durchschnittliche Molmasse
- 174,24 g/mol
- Monoisotopische Masse
- 174,12559444
Namen und Bezeichner
- Bevorzugter Name
- Trimethylolpropane monoallyl ether
- IUPAC
- 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol
- Lokaler Name
- 2-Allyloxymethyl-2-ethylpropandiol
- Englischer Name
- Trimethylolpropane monoallyl ether
- Summenformel
- C9H18O3
- Molmasse
- 174.24
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
682-11-1- PubChem CID
- 12683
- DTXSID
DTXSID5052674- UNII
- 112W61CL04
- EC Number
- 211-662-7
- Nikkaji
- J25.070H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- Polarare Oberfläche (TPSA)
- 49,7 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 119
Experimentelle und physikochemische Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- -10 °C · -10 °C
- Siedepunkt
- 160 °C33 · 160 °C33 mm Hg(lit.)
- Dichte
- 1.01 g/mL · 1.01 g/mL at 25 °C(lit.)
- Dampfdruck
- 0.035 Pa · 0.035Pa at 25℃
- Brechungsindex
- 20 · n20/D 1.467(lit.)
- Flammpunkt
- 230 °F · >230 °F
- pka
- 14.25 · 14.25±0.10(Predicted)
- Aggregatzustand
- viscous liquid
- Wichte
- 1.01 · 1.01
- Wasserlöslichkeit
- 10 g/L · 10g/L at 20℃
- InChI
- InChI=1S/C9H18O3/c1-3-5-12-8-9(4-2,6-10)7-11/h3,10-11H,1,4-8H2,2H3
- InChIKey
- LZDXRPVSAKWYDH-UHFFFAOYSA-N
- SMILES
- C(O)C(CC)(COCC=C)CO
- LogP
- 1.4 at · 1.4 at 20℃
- EPA chemische Informationen
- 1 · 1,3-Propanediol, 2-ethyl-2-[(2-propenyloxy)methyl]- (682-11-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 21.7% (140 of 646) of reports.
Warning
H315 (78.3%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 646 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: 1,3-Propanediol, 2-ethyl-2-[(2-propenyloxy)methyl]-
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]- is listed on the EPA's Chemical Data Reporting (CDR) system. Manufacturers and importers of 1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]- 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)
REACH registered substance: 2-allyloxymethyl-2-ethylpropanediol (EC: 211-662-7)
1,3-Propanediol, 2-ethyl-2-(2-propenyloxy)methyl-: 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.
- KM8800000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information
Paint and Coating Manufacturing
1,3-Propanediol, 2-ethyl-2-[(2-propen-1-yloxy)methyl]-: ACTIVE
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