Cas no 1119-38-6 (trans-(S)-Nerolidol)

Technical Introduction: trans-(S)-Nerolidol trans-(S)-Nerolidol is a sesquiterpene alcohol with the molecular formula C??H??O, characterized by its floral, woody aroma. As a chiral compound, the (S)-enantiomer exhibits distinct biological and olfactory properties compared to its (R)-counterpart. It is widely utilized in fragrance formulations, flavoring agents, and as an intermediate in organic synthesis. Its high enantiomeric purity ensures consistent performance in applications requiring stereospecificity. Additionally, trans-(S)-Nerolidol demonstrates potential in antimicrobial and insecticidal research due to its natural occurrence in essential oils. The compound's stability and compatibility with various solvents make it a versatile choice for industrial and laboratory use.
trans-(S)-Nerolidol structure
trans-(S)-Nerolidol structure
Product Name:trans-(S)-Nerolidol
CAS No:1119-38-6
MF:C15H26O
MW:222.366344928741
CID:217028
PubChem ID:5281525
Update Time:2025-05-28

trans-(S)-Nerolidol Chemical and Physical Properties

Names and Identifiers

    • 1,6,10-Dodecatrien-3-ol,3,7,11-trimethyl-, (3S,6E)-
    • 3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol
    • (+) E(S) nerolidol
    • (+)-(3S,4R)-pilocarpine
    • (+)-pilocarpine
    • (3S)-(E)-nerolidol
    • (3S)-trans-nerolidol
    • (3S,4R)-3-ethyl-4,5-dihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]furan-2(3H)-one
    • (R)-(-)-nerolidol
    • (S)-(+)-nerolidol
    • (S)-(+)-trans-nerolidol
    • 3-ethyl-4-((1-methyl-1H-imidazol-5-yl)methyl)dihydrofuran-2(3H)-one
    • actone
    • Ocucarpine
    • Ocusert
    • ocusertp20
    • Pilocarpin
    • Pilocarpol
    • Pilokarpin
    • pilokarpol
    • Syncarpine
    • (+)-trans-nerolidol
    • (6E)-(+)-nerolidol
    • trans-(+)-Nerolidol
    • 3,7,11-Trimethyl-(3S,6E)-1,6,10-Dodecatrien-3-ol
    • Q27126988
    • CHEBI:59958
    • (S)-trans-Nerolidol
    • [S-(E)]-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
    • (e,s)-nerolidol
    • (3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
    • (E)-nerolidol
    • (s,e)-nerolidol
    • 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-(S)-(+)- (8CI)
    • 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6E)-
    • DTXSID80883651
    • 3,7,11-Trimethyl-[S-(E)]-1,6,10-Dodecatrien-3-ol
    • 1119-38-6
    • LMPR0103010005
    • NS00121400
    • (3S,6E)-Nerolidol
    • EINECS 214-276-7
    • Nerolidol, (6E)-(+)-
    • (S-(E))-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol
    • C09704
    • O5M15I17KV
    • UNII-O5M15I17KV
    • SCHEMBL114138
    • trans-(s)-nerolidol
    • CHEMBL1923157
    • FQTLCLSUCSAZDY-ATGUSINASA-N
    • trans-(S)-Nerolidol
    • Inchi： 1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1
    • InChI Key： FQTLCLSUCSAZDY-ATGUSINASA-N
    • SMILES： O[C@@](C=C)(C)CC/C=C(\C)/CC/C=C(\C)/C

Computed Properties

  • Exact Mass: 222.19800
  • Monoisotopic Mass: 222.198365
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 7
  • Complexity: 269
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2
  • XLogP3: 4.6

Experimental Properties

  • Density: 0.869
  • Boiling Point: 276°Cat760mmHg
  • Flash Point: 109.9°C
  • Refractive Index: 1.479
  • PSA: 20.23000
  • LogP: 4.39630

trans-(S)-Nerolidol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
N385730-5mg
trans-(S)-Nerolidol
 1119-38-6
5mg
 $75.00 2023-05-17
TRC
N385730-10mg
trans-(S)-Nerolidol
 1119-38-6
10mg
 $138.00 2023-05-17
TRC
N385730-25mg
trans-(S)-Nerolidol
 1119-38-6
25mg
 $316.00 2023-05-17
TRC
N385730-50mg
trans-(S)-Nerolidol
 1119-38-6
50mg
 $586.00 2023-05-17
TRC
N385730-250mg
trans-(S)-Nerolidol
 1119-38-6
250mg
 $ 3000.00 2023-09-06

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