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Prenol lipids
Prenol lipids, such as carotenoids, possess antioxidant effects. These compounds are synthesized from 5-carbon diphosphate precursors.
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CAS: 106-24-1. Refractive Index: 1.4750 to 1.4790 Flash Point: 76°C. Synonym: trans-3,7-dimethyl-2,6-octadien-1-ol.
RTECS Number: RG5775000. Synonym: linalool. ChEBI: CHEBI:17580. Viscosity: 4.4 mPa.s (25°C)
Synonym: linalool acetate. Synonym: bergamol. Chemical Name or Material: Linalyl acetate. RTECS Number: RG5910000.
Flash Point: 210°C (410°F). Molecular Formula: C31H52O3. Synonym: ephynal acetate. SMILES: CC1.
Synonym: squalane. CAS: 111-01-3. Synonym: robane. Packaging: Glass bottle.
Synonym: 3-methylene-7-methyl-1,6-octadiene. Molecular Weight (g/mol): 136.24 Stabilizer: Stabilized with 0.01% alpha-Tocopherol Percent Purity: 90%.
Grade: Technical. Assay Percent Range: 97.5% min. (GC) EINECS Number: 207-354-7. Packaging: Glass bottle.
Synonym: bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N. Synonym: bornane-2,3-dione. Synonym: camphoquinone.
Synonym: --pulegone. Refractive Index: 1.4850 to 1.488 Synonym: unii-hl7z89m60h. Merck Index: 15, 8046.
Melting Point: -64.0°C Chemical Name or Material: (1S)-(-)-α-Pinene. Assay Percent Range: 97.5% min. (GC) Molecular Weight (g/mol): 136.24
Assay Percent Range: 97.5% min. (GC) Density: 0.8600g/mL Molecular Weight (g/mol): 136.24 Boiling Point: 155.0°C
Merck Index: 15, 1835. IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene Synonym: +--delta3-carene. CAS: 138-86-3.
InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N. Synonym: .alpha.-terpinen Grade: Technical. PubChem CID: 7462.
TSCA: TSCA. Refractive Index: 1.4800 to 1.4830 Synonym: terpineol schlechthin. EINECS Number: 202-680-6.
Specific Gravity: 0.933 Boiling Point: 214°C to 224°C. TSCA: TSCA. Synonym: terpineol schlechthin.