1,2,3,4-Tetrahydro-1-naphthol , >95.0%(GC) , 529-33-9

Synonym(s):
α-Tetralol

CAS NO.：529-33-9

Empirical Formula: C10H12O

Molecular Weight: 148.2

MDL number: MFCD00001739

EINECS: 208-459-0

PRODUCT Properties

• Melting point: 28-32 °C
• Boiling point: 102-104 °C2 mm Hg(lit.)
• Density: 1.09 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.564(lit.)
• Flash point: >230 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: 5.09g/l
• form: powder to lump to clear liquid
• pka: 14.33±0.20(Predicted)
• color: White or Colorless to Light yellow
• Specific Gravity: 1.090
• BRN: 2046227
• LogP: 1.980
• CAS DataBase Reference: 529-33-9(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Naphthalenol, 1,2,3,4-tetrahydro-(529-33-9)
• EPA Substance Registry System: 1-Naphthalenol, 1,2,3,4-tetrahydro- (529-33-9)

Description and Uses

1,2,3,4-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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H319
• Precautionary statements: P305+P351+P338
• Hazard Codes: Xn
• Risk Statements: 22-36/37/38
• Safety Statements: 22-24/25-37/39-26
• WGK Germany: 3
• RTECS: QL5075000
• HS Code: 29062900