Cas no 82598-08-1 (((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol)

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol structure
82598-08-1 structure
Product Name:((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol
CAS No:82598-08-1
MF:C18H34O
MW:266.46196603775
MDL:MFCD16036281
CID:2356339
PubChem ID:5133859
Update Time:2025-09-20

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Chemical and Physical Properties

Names and Identifiers

    • ((trans,trans)-4'-Pentyl-[1,1'-bi(cyclohexan)]-4-yl)methanol
    • trans,trans-4'-Pentyl-4-bicyclohexylmethanol
    • [1,1\'-Bicyclohexyl]-4-methanol, 4\'-pentyl-, (trans,trans)-
    • Trans-4-(Trans-4-Pentylcyclohexyl)Cyclohexylmethanol
    • (trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-methanol (ACI)
    • 4′-Pentyl[1,1′-bicyclohexyl]-4-methanol
    • [(trans,trans)-4′-Pentyl-1,1′-bicyclohexyl-4-yl]methanol
    • P2433
    • AKOS015914905
    • SB66681
    • SCHEMBL9406324
    • DS-19165
    • SCHEMBL15725335
    • AKOS001482988
    • {4'-PENTYL-[1,1'-BI(CYCLOHEXANE)]-4-YL}METHANOL
    • MFCD16036281
    • SCHEMBL9406309
    • CS-0162550
    • (trans,trans)-4'-Pentyl-[1,1'-bicyclohexyl]-4-methanol
    • 82598-08-1
    • F16534
    • [4-(4-pentylcyclohexyl)cyclohexyl]methanol
    • trans-4'-Pentyl-[1,1'-bi(cyclohexan)]-4-yl)methanol
    • SR-01000388866-1
    • SR-01000388866
    • SCHEMBL3268776
    • SCHEMBL17431971
    • SCHEMBL9406316
    • AKOS027460717
    • ((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol
    • MDL： MFCD16036281
    • Inchi： 1S/C18H34O/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h15-19H,2-14H2,1H3/t15-,16-,17-,18-
    • InChI Key： ZGQDWQYYUGUDAA-OPMHRUBESA-N
    • SMILES： C([C@@H]1CC[C@@H]([C@@H]2CC[C@@H](CO)CC2)CC1)CCCC

Computed Properties

  • Exact Mass: 266.260965704g/mol
  • Monoisotopic Mass: 266.260965704g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 6
  • Complexity: 222
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.8
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • Density: 0.911±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (1.0E-4 g/L) (25 oC),

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Production Method

Production Method 1

Reaction Conditions
1.1 Reagents: Titanium tetrachloride ,  Sodium borohydride Solvents: 1,2-Dimethoxyethane ;  cooled; 14 h, rt
1.2 Reagents: Water ;  cooled
Reference
Reduction of 4-trans-(alkyl)cyclohexanecarboxylic acid and its ester by NaBH4/Lewis acid under room temperature conditions
Cai, Liang-zhen; et al, Yejing Yu Xianshi, 2007, 22(6), 652-656

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Raw materials

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Preparation Products

((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol Related Literature

82598-08-1 (((Trans,Trans)-4'-Pentyl-1,1'-Bi(Cyclohexan)-4-Yl)Methanol) Related Products

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