6-Methoxy-2-tetralone , 95% , 2472-22-2

Synonym(s):
6-Methoxy-2-tetralone

CAS NO.：2472-22-2

Empirical Formula: C11H12O2

Molecular Weight: 176.21

MDL number: MFCD00001729

EINECS: 219-592-9

PRODUCT Properties

• Melting point: 28-35 °C
• Boiling point: 114-116 °C (0.2 mmHg)
• Density: 1.0431 (rough estimate)
• refractive index: n20/D 1.5645(lit.)
• Flash point: >230 °F
• storage temp.: 2-8°C
• form: Crystalline Low Melting Solid
• color: Light yellow-beige to orange
• Sensitive: Air Sensitive
• BRN: 513418
• InChI: InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
• InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N
• SMILES: C1C2=C(C=C(OC)C=C2)CCC1=O
• CAS DataBase Reference: 2472-22-2(CAS DataBase Reference)

Description and Uses

6-methoxy-2-tetralone has been selected as the starting material for the synthesis of many steroidal compounds, including 2-aminotetalin derivatives, which exhibit antifungal activities, tetrahydro benzocycloheptane and many terpenoid compounds. 6-methoxy-2-tetralone is more expensive, difficult to synthesize, and unstable in comparison to 6-methoxy-1-tetralone[1].

6-Methoxy-3,4-dihydro-2(1H)-naphthalenone was used in the synthesis of 1, 2, 3, 4-tetrahydro-2-naphthylamine derivatives.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
• Hazard Codes: Xi
• Safety Statements: 24/25
• WGK Germany: 3
• HazardClass: IRRITANT
• HS Code: 29145090