(±)-α-Bisabolol-d3 (racemic and diastereomeric mixture)

CAS : 515-69-5

Ref. TR-B399808

Informations sur le produit

• Nom: (±)-α-Bisabolol-d3 (racemic and diastereomeric mixture)
• Synonymes: (±)-a-Bisabolol-d3 (racemic and diastereomeric mixture), (.+-.)-α-Bisabolol, (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)-3-cyclohexene-1-methanol, (R*,R*)-α,4-Dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-en-1-methanol, (R*,R*)-α,4-dimethyl-α-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol, (R*,R*)-α,4-dimetil-α-(4-metil-3-pentenil)ciclohex-3-eno-1-metanol, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, (αR,1R)-rel-, 3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-pentenyl)-, (R*,R*)-, 5-Hepten-2-ol, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol, Bisabolol, CYCLOHEX-3-ENE, 1-(HYDROXYMETHYL)-α,4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-,(R*,R*)-(.+-.)-, CYCLOHEX-3-ENE, α-4-DIMETHYL-α-(4-METHYL-3-PENTENYL)-1-(HYDROXYMETHYL)-, (R*,R*)-, Camilol, Dragosantol, Dragosantol 100, Hydagen B, dl-α-Bisabolol, rel-(αR,1R)-α,4-Dimethyl-α-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol

Description

Applications Deuterium labelled analog of (±)-α-Bisabolol, which is found in a variety of beauty and skin care products, including compositions for skin lightening cosmetic creams, color change cosmetic compositions for makeup fused with antioxidant function and oil-to-gel makeup removing compositions.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ma, P. et al.: Faming Zhuanli Shenqing 11pp. Patent 2017 CODEN:CNXXEV; Son, T.; et al.: Repub. Korean Kongkae Taeho Kongbo 14pp.; Chemical Indexing Equivalent to 167:543596 (WO) Patent 2017 CODEN:KRXXA7; Lin, X.; et al.; Faming Zhuanli Shenqing 8pp. Patent 2017 CODEN:CNXXEV

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 225.38
• Formule: C₁₅H₂₃D₃O
• Couleur/Forme: Neat
• InChI: InChI=1S/2C15H26O/c2*1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h2*6-7,14,16H,5,8-11H2,1-4H3/t2*14-,15?/m10/s1/i2*4D3
• Code InChI: InChIKey=LXXWRGKQQAKNGK-XFJPBZRZSA-N
• SMILES: [2H]C([2H])([2H])[C@@](O)(CCC=C(C)C)[C@@H]1CC=C(C)CC1.[2H]C([2H])([2H])[C@@](O)(CCC=C(C)C)[C@H]1CC=C(C)CC1