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    Geraniol

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      Geraniol

      SKU
      G0244

      Category: Phytochemicals

      Synonyms
      trans-3,7-Dimethyl-2,6-octadien-1-ol , β-Geraniol , (E)-Geraniol , NSC 92793 , 7-dimethyl-2E,6-octadien-1-ol
      106-24-1
      CAS-Number
      C10H18O
      Molecular Formula
      154.25
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥99% (GC)
      Appearance
      Colourless liquid
      Identity
      1H-NMR
      Refractive Index
      1.477 - 1.479

      Properties

      Solvents
      Soluble in methanol or chloroform.
      Density
      0.879 g/mL at 20 °C (lit.)
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Hazard statements
      H315 - H317 - H318
      Precautionary statements
      P280 - P305 + P351 + P338
      GHS Symbol
      GHS05+GHS07
      Signal word
      Danger
      Description
      Geraniol is a terpene alcohol with a pleasant rose-like aroma, known as an important ingredient in many essential oils, and is used commercially as a fragrance compound in cosmetic and household products. Geraniol has diverse biological activities, including insecticide, antioxidant, anti-inflammatory, anticancer, antimicrobial properties, and hepatoprotective, cardioprotective and neuroprotective effects. Geraniol induces apoptosis in various cancer cells. Formulations containing geraniol have been used as fragrance ingredients and as insecticides in agriculture. Geraniol is produced by the scent glands of honeybees to mark nectar-bearing flowers and locate the entrances to their hives. It is also commonly used as an insect repellent, especially for mosquitoes. This compound can be used as analytical reference material.
      Smiles
      OC/C=C(CC/C=C(C)\C)\C
      InChi Key
      GLZPCOQZEFWAFX-JXMROGBWSA-N
      References
      (1) G.C. Muller, J. Am. Mosq. Control. Assoc. 24, 154 (2008) , (2) W. Chen & A.M. Viljoen, S. Afr. J. Bot. 76, 643 (2010) (Review) , (3) A.Q. Khan, et al., Exp. Mol. Pathol. 94, 419 (2013) , (4) M. Jayachandran, et al., Mol. Cell. Biochem. 398, 39 (2015) , (5) S. Elzinga, et al., Nat. Prod. Chem. Res. 3, 181 (2015) , (6) S.L. Reis, et al., Molecules 21, 258 (2016) , (7) F. Qi, et al., J. Buon. 23, 346 (2018) , (8) Y. Lei, et al., Planta Med. 85, 48 (2019) (Review) , (9) M.H. Pereira de Lira, et al., J. Ess. Oil Res. 32, 187 (2020) (Review) , (10) W. Maczka, et al., Molecules 25, 3303 (2020) (Review)
      InChi
      InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+

      Geraniol is a terpene alcohol with a pleasant rose-like aroma, known as an important ingredient in many essential oils, and is used commercially as a fragrance compound in cosmetic and household products. Geraniol has diverse biological activities, including insecticide, antioxidant, anti-inflammatory, anticancer, antimicrobial properties, and hepatoprotective, cardioprotective and neuroprotective effects. Geraniol induces apoptosis in various cancer cells. Formulations containing geraniol have been used as fragrance ingredients and as insecticides in agriculture. Geraniol is produced by the scent glands of honeybees to mark nectar-bearing flowers and locate the entrances to their hives. It is also commonly used as an insect repellent, especially for mosquitoes. This compound can be used as analytical reference material.

      SKU: G0244 Category: Phytochemicals
      • Additional information

      Additional information

      Synonyms

      trans-3,7-Dimethyl-2,6-octadien-1-ol, β-Geraniol, (E)-Geraniol, NSC 92793, 7-dimethyl-2E,6-octadien-1-ol

      Purity

      ≥99% (GC)

      Appearance

      Colourless liquid

      CAS-Number

      106-24-1

      Molecular Formula

      C10H18O

      Molecular Weight

      154.25

      Identity

      1H-NMR

      Solvents

      Soluble in methanol or chloroform.

      Density

      0.879 g/mL at 20 °C (lit.)

      Smiles

      OC/C=C(CC/C=C(C)\C)\C

      InChi Key

      GLZPCOQZEFWAFX-JXMROGBWSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Hazard statements

      H315 – H317 – H318

      Precautionary statements

      P280 – P305 + P351 + P338

      GHS Symbol

      GHS05+GHS07

      Signal word

      Danger

      References

      (1) G.C. Muller, J. Am. Mosq. Control. Assoc. 24, 154 (2008), (2) W. Chen & A.M. Viljoen, S. Afr. J. Bot. 76, 643 (2010) (Review), (3) A.Q. Khan, et al., Exp. Mol. Pathol. 94, 419 (2013), (4) M. Jayachandran, et al., Mol. Cell. Biochem. 398, 39 (2015), (5) S. Elzinga, et al., Nat. Prod. Chem. Res. 3, 181 (2015), (6) S.L. Reis, et al., Molecules 21, 258 (2016), (7) F. Qi, et al., J. Buon. 23, 346 (2018), (8) Y. Lei, et al., Planta Med. 85, 48 (2019) (Review), (9) M.H. Pereira de Lira, et al., J. Ess. Oil Res. 32, 187 (2020) (Review), (10) W. Maczka, et al., Molecules 25, 3303 (2020) (Review)

      InChi

      InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+

      Quantity

      1 ml, 5 ml, Bulk

      cdx-Refractive Index

      1.477 – 1.479

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