Cas no 53732-47-1 ((S)-(+)-1,2,3,4-Tetrahydro-1-naphthol)

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol structure
53732-47-1 structure
Product Name:(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
CAS No:53732-47-1
MF:C10H12O
MW:148.201683044434
MDL:MFCD00063006
CID:56465
PubChem ID:7058029
Update Time:2025-04-18

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Chemical and Physical Properties

Names and Identifiers

    • (S)-1,2,3,4-Tetrahydronaphthalen-1-ol
    • (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
    • (S)-(+)-1,2,3,4-TETRAHYDRO-1-NAPHTOL
    • (S)-(+)-α-Tetralol
    • S-Tetralol
    • 1-Naphthalenol,1,2,3,4-tetrahydro-, (S)-
    • (+)-1,2,3,4-Tetrahydro-1-naphthol
    • (+)-1-Tetralol
    • (+)-a-Tetralol
    • (1S)-1,2,3,4-Tetrahydro-1-naphthalenol
    • (1S)-1,2,3,4-Tetrahydronaphthalen-1-ol
    • (S)-(+)-1-Tetralol
    • (S)-1,2,3,4-Tetrahydro-1-naphthalenol
    • (S)-1,2,3,4-Tetrahydro-1-naphthol
    • (S)-1-Hydroxytetralin
    • (S)-1-Tetralinol
    • (S)-1-Tetralol
    • (S)-a-Tetralol
    • (S)-Tetralin-1-ol
    • (S)-(+)-alpha-Tetralol
    • 50MT77537D
    • S)-(+)-1,2,3,4-Tetrahydro-1-naphthol
    • (s)-alpha-tetralol
    • (+)-alpha-Tetralol
    • 1-Tetralol, (S)-
    • (S)-(+)-
    • A-T
    • T2360
    • TS-01947
    • AKOS015833090
    • S-(+)-1,2,3,4-tetrahydro-1-naphthol
    • 53732-47-1
    • (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, 99%
    • T72587
    • A870642
    • 1-Naphthalenol, 1,2,3,4-tetrahydro-, (S)-(+)-
    • UNII-50MT77537D
    • A829313
    • MFCD00063006
    • CHEMBL206199
    • JAAJQSRLGAYGKZ-JTQLQIEISA-N
    • (S)-1-hydroxy-1,2,3,4-tetrahydronaphthalene
    • BDBM26271
    • (+)-.ALPHA.-TETRALOL
    • 1-Naphthalenol, 1,2,3,4-tetrahydro-, (1S)-
    • SCHEMBL3583014
    • (S)-(+)-1,2,3,4-Tetrahydro-1-naphthol, puriss., >=99.0% (sum of enantiomers, GC)
    • AS-81167
    • to_000012
    • Q27260807
    • CS-0079961
    • SGCUT00116
    • 1,2,3,4-Tetrahydro-naphthalen-1-ol
    • J330.337C
    • EN300-216467
    • MDL: MFCD00063006
    • Inchi: 1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1
    • InChI Key: JAAJQSRLGAYGKZ-JTQLQIEISA-N
    • SMILES: O[C@@H]1C2C=CC=CC=2CCC1

Computed Properties

  • Exact Mass: 148.08900
  • Monoisotopic Mass: 148.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 133
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.8
  • Topological Polar Surface Area: 20.2

Experimental Properties

  • Color/Form: Not determined
  • Density: 1.09?g/mL?at 25?°C(lit.)
  • Melting Point: 39.0 to 43.0 deg-C
  • Boiling Point: 92°C/1.8mmHg(lit.)
  • Flash Point: Degrees Fahrenheit:235.4°F
    Degrees Celsius:113°C
  • Refractive Index: 33 ° (C=2.5, CHCl3)
  • PSA: 20.23000
  • LogP: 2.05630
  • Optical Activity: [α]20/D +33±1°, c =?2.5% in chloroform
  • Solubility: Not determined

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Security Information

  • Symbol: GHS07
  • Prompt:warning
  • Signal Word:Warning
  • Hazard Statement: H315-H319-H335
  • Warning Statement: P261-P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Hazard Category Code: 36/37/38
  • Safety Instruction: S26-S36
  • RTECS:QL5075000
  • Hazardous Material Identification: Xi
  • Safety Term:S26-S36
  • Risk Phrases:R36/37/38

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol Pricemore >>

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