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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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MDL Number: MFCD00074738,MFCD00064149. Boiling Point: 204°C. SMILES: CC1(C)C2CCC1(C)C(. Melting Point: 175°C to 177°C.
Synonym: para-cymene. Solubility Information: Solubility in water: practically insoluble. Other solubilities: soluble in alcohol,ether,chloroform,acetone,,benzene and ccl4 PubChem CID: 7463. Merck Index: 15, 2760.
Formula Weight: 422.83 Melting Point: -38°C. RTECS Number: XB6070000. Health Hazard 2: GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Solubility Information: Soluble in alcohol,paraffin oil and water,434.5mg/L @ 25°C (est). Synonym: racementhol. Molecular Weight (g/mol): 156.269 Synonym: caswell no. 540
Chemical Name or Material: Nerol. Synonym: 2z-3,7-dimethylocta-2,6-dien-1-ol. PubChem CID: 643820. InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N.
Chemical Name or Material: Di-μ-chlorobis(p-cymene)chlororuthenium(II). Assay Percent Range: 98%. Solubility Information: Solubility in water: insoluble. Health Hazard 2: GHS H Statement
Harmful if swallowed.
May cause an allergic skin reaction.
Causes serious eye damage.
Harmful to aquatic life with long lasting effects.
Harmful if swallowed.
May cause an allergic skin reaction.
Causes serious eye damage.
Harmful to aquatic life with long lasting effects.
Merck Index: 14,1730. RTECS Number: EX1055000. InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N. Melting Point: ∼35°C.
Synonym: camphorsulfonic acid,-. Percent Purity: ≥98%. Synonym: 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid Optical Rotation: −21° (c=10 in Water).
Synonym: terpenol. CAS: 8000-41-7. Synonym: alpha-terpineol. Synonym: terpineol schlechthin.
MDL Number: MFCD00003759,MFCD00066426,MFCD00066427. Beilstein: 3587558. Melting Point: 208°C to 211°C. Flash Point: 65°C (149°F).
Synonym: 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene Synonym: bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r Merck Index: 14,7445. Molecular Formula: C10H16.
Specific Gravity: 0.85 Stabilizer: 0.8% alpha-tocopherol Melting Point: -55.0°C TSCA: TSCA.
Synonym: racementhol. TSCA: TSCA. Melting Point: 32.0°C to 36.0°C Synonym: caswell no. 540
TSCA: TSCA. Name Note: 99.7% Synonym: hexahydrothymol. Flash Point: 94°C.
Synonym: thyme camphor. TSCA: TSCA. Solubility Information: Solubility in water: 0.1% (20°C). Other solubilities: soluble in glacial acetic acid, soluble in alcohol, carbon disulfide, chloroform, and ether, slightly soluble in glycerol PubChem CID: 6989.