93892-38-7

Basic information

• Product Name: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol
• Synonyms: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol;2,3-Dihydro-1,1,3,3-tetramethyl-6-(1-phenylethyl)-1H-inden-5-ol
• CAS NO: 93892-38-7
• Molecular Formula: C21H26O
• Molecular Weight: 294.43054
• EINECS: 299-521-6
• Mol File: 93892-38-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 397.6°Cat760mmHg
• Flash Point: 185.2°C
• Appearance: /
• Density: 1.013g/cm³
• Vapor Pressure: 6.84E-07mmHg at 25°C
• Refractive Index: 1.552
• CAS DataBase Reference: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol(93892-38-7)
• EPA Substance Registry System: 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol(93892-38-7)

Safety Data

• Hazardous Substances Data: 93892-38-7(Hazardous Substances Data)

Usage

Use

Fragrance ingredient in the cosmetic and perfume industry

Physical state

Colorless to pale yellow liquid

Odor

Sweet, floral, woody

Chemical classification

Alcohol

Source

Natural sources such as jasmine and other white flowers

Role in fragrances

Adds woody and floral notes, acts as a fixative to prolong the scent of a perfume on the skin

Additional properties

Potential antioxidant and anti-inflammatory properties, making it a versatile and valuable component in cosmetic and fragrance formulations.

InChI:InChI=1/C21H26O/c1-14(15-9-7-6-8-10-15)16-11-17-18(12-19(16)22)21(4,5)13-20(17,2)3/h6-12,14,22H,13H2,1-5H3