3-(Allyloxy)-2,2-bis[(allyloxy)methyl]propanol
3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol
Grundinformationen
- CAS
1471-17-6- Standard-SMILES
C=CCOCC(CO)(COCC=C)COCC=C- InChIKey
FYRWKWGEFZTOQI-UHFFFAOYSA-N- Summenformel
- C14H24O4
- Durchschnittliche Molmasse
- 256,34 g/mol
- Monoisotopische Masse
- 256,16745925
Namen und Bezeichner
- Bevorzugter Name
- 3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol
- IUPAC
- 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
- Lokaler Name
- 3-(Allyloxy)-2,2-bis[(allyloxy)methyl]propanol
- Englischer Name
- PENTAERYTHRITOL TRIALLYL ETHER
- Summenformel
- C14H24O4
- Molmasse
- 256.34
Namen und Synonyme
PENTAERYTHRITOL TRIALLYL ETHERtriallyl pentaerythritol3-(Allyloxy)-2,2-bis((allyloxy)methyl)propanol1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-N1PKB14FG81-Propanol, 3-(2-propenyloxy)-2,2-bis((2-propenyloxy)methyl)-3-(Allyloxy)-2,2-bis[(allyloxy)methyl]propanol1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis((2-propen-1-yloxy)methyl)-RefChem:493993216-008-41471-17-6
Weitere Namen anzeigen
PENTAERITHRITOLTRIALLYLETHERPentaerythrityl triallyl etherPentaerythritol Triallyl Ether,>75%Pentaerythritol triene Propyl ether1-(2-naphthalenyl)-N-phenylethanimine3-allyloxy-2,2-bis(allyloxymethyl)propan-1-ol
3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-olAI 3-09536EINECS 216-008-4MFCD00055654pentaerythritol triallyletherDSSTox_GSID_44580SCHEMBL212443-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
Datenbank-Bezeichner
- CAS
1471-17-6- PubChem CID
- 73854
- DTXSID
DTXSID6044806- ChEMBL
CHEMBL3184942- UNII
- N1PKB14FG8
- EC Number
- 216-008-4
- Nikkaji
- J96.997D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 47,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 13
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 202
Physikochemische Eigenschaften
- Siedepunkt
- 156 · 156-161°C 3mm
- Dichte
- 0.985 · 0.9850
- Brechungsindex
- 1.465 · 1.4650 (estimate)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Liquid
- pka
- 14.35 · 14.35±0.10(Predicted)
- InChI
- InChI=1S/C14H24O4/c1-4-7-16-11-14(10-15,12-17-8-5-2)13-18-9-6-3/h4-6,15H,1-3,7-13H2
- InChIKey
- FYRWKWGEFZTOQI-UHFFFAOYSA-N
- SMILES
- C(O)C(COCC=C)(COCC=C)COCC=C
- EPA chemische Informationen
- Pentaerythritol triallyl ether (1471-17-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory Information
Chemical: 1-Propanol, 3-(2-propenyloxy)-2,2-bis[(2-propenyloxy)methyl]-
PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
- ridadr
- 1993
- risk_code
- 10-36/37/38
- safety_code
- 16-26-36/37/39
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1-Propanol, 3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-: ACTIVE
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