Grundinformationen
- Standard-SMILES
OC1CCCc2ccccc21- InChIKey
JAAJQSRLGAYGKZ-UHFFFAOYSA-N- Summenformel
- C10H12O
- Durchschnittliche Molmasse
- 148,2 g/mol
- Monoisotopische Masse
- 148,088815
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 1,2,3,4-Tetrahydro-1-naphthalenol
- IUPAC
- 1,2,3,4-tetrahydronaphthalen-1-ol
- Lokaler Name
- alpha-Tetralol
- Englischer Name
- 1,2,3,4-Tetrahydro-1-naphthol
- Summenformel
- C10H12O
- Molmasse
- 148.2
Namen und Synonyme
1,2,3,4-Tetrahydro-1-naphthalenolRefChem:772711,2,3,4-Tetrahydro-1-naphthol529-33-91,2,3,4-Tetrahydronaphthalen-1-olTetralin-1-ol1-Tetralolalpha-Tetralol1-Hydroxytetralin1-Naphthalenol, 1,2,3,4-tetrahydro-MFCD00001739.alpha.-Tetralol
Weitere Namen anzeigen
α-TetralolA-TETRALOL1-Tetralinol(S)-Tetralin-1-ol(R)-Tetralin-1-ol
Tetrahydro-1-naphtholTetrahydro-1-naphthol (VAN)NSC 51721-NAPHTHOL, 1,2,3,4-TETRAHYDRO-EINECS 208-459-0DTXSID70271741,2,3,4-tetrahydro-1-naptholJ6.683D
Datenbank-Bezeichner
- CAS
529-33-9、5929-35-1- PubChem CID
- 10723
- DTXSID
DTXSID7027174- ChEMBL
CHEMBL357784- UNII
- 87652943HP
- EC Number
- 208-459-0
- Nikkaji
- J6.683D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 20,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 133
Physikochemische Eigenschaften
- Schmelzpunkt
- 28 · 28-32 °C
- Siedepunkt
- 102 · 102-104 °C2 mm Hg(lit.)
- Dichte
- 1.09 g/mL · 1.09 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.564(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- 5.09 g/l · 5.09g/l
- pka
- 14.33 · 14.33±0.20(Predicted)
- Aggregatzustand
- powder to lump to clear liquid
- Farbe
- White or Colorless to Light yellow
- Wichte
- 1.09 · 1.090
- BRN
- 2046227 · 2046227
- Kosmetik-Inhaltsstoffe Funktionen
- PERFUMING
- InChI
- 1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2
- InChIKey
- JAAJQSRLGAYGKZ-UHFFFAOYSA-N
- SMILES
- OC1CCCc2ccccc12
- LogP
- 1.98 · 1.980
- CAS Datenbank
- 529 · 529-33-9(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1-Naphthalenol, 1,2,3,4-tetrahydro-(529-33-9)
- EPA chemische Informationen
- 1 · 1-Naphthalenol, 1,2,3,4-tetrahydro- (529-33-9)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 1.4% (1 of 72) of reports.
Warning
H302 (98.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 72 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 09-11-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/17746
Hazard Classes and CategoriesAcute Tox. 4 (98.6%)
Sicherheitsdaten
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 29062900
- RTECS-Nr.
- QL5075000
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 22-24/25-37/39-26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information1-Naphthalenol, 1,2,3,4-tetrahydro-: ACTIVE
Anwendungen
Verwenden1,2,3,4-Tetrahydro-1-naphthol was used as chiral probe to examine the role of three aromatic residues in enzyme-substrate interactions at the sulfuryl acceptor binding site of aryl sulfotransferase IV enzyme.
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