Cas no 30820-22-5 (Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-)

Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- structure
30820-22-5 structure
Product Name:Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
CAS No:30820-22-5
MF:C10H18O
MW:154.249323368073
CID:309178
PubChem ID:117314
Update Time:2025-04-19

Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel- Chemical and Physical Properties

Names and Identifiers

    • Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
    • A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one
    • grandlure I
    • (±)-Grandisol
    • 2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol
    • Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer
    • 1-Methyl-2-(1-methylethenyl)cyclobutaneethanol
    • 2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol
    • 1-(2'-hydroxyethyl)-1-methyl-2-isopropenylcyclobutane
    • racemic 1-methyl-2-(1-methylethenyl)-cyclobutaneethanol
    • 30820-22-5
    • NS00125320
    • SCHEMBL832480
    • cis-2-(2-Isopropenyl-1-methylcyclobutyl)ethanol
    • DTXSID40860367
    • (.+/-.)-Grandisol
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
    • cis-1-Methyl-2-isopropenylcyclobutaneethanol
    • 51937-29-2
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-
    • 1L0WOT6RIE
    • CIS-(+/-)-2-ISOPROPENYL-1-METHYLCYCLOBUTANEETHANOL
    • UNII-1L0WOT6RIE
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-
    • (+)-cis-2-isopropenyl-1-methylcyclobutaneethanol
    • Grandisol, (+/-)-
    • 26532-22-9
    • UNII-9S44Q9MKXB
    • DTXSID2035275
    • (+)-Grandisol
    • 2-[(1R,2S)-1-methyl-2-prop-1-en-2-ylcyclobutyl]ethanol
    • 2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol
    • 9S44Q9MKXB
    • GRANDISOL [MI]
    • cis-2-Isopropenyl-1-methylcyclobutaneethanol
    • Caswell No. 471AB
    • Cyclobutaneethanol, 2-isopropenyl-1-methyl-, cis-(+)-
    • EPA Pesticide Chemical Code 112401
    • (1R,2S)-(+)-Grandisol
    • Q977405
    • cis-1-Methyl-2-isopropenyl-cyclobutaneethanol
    • (1R-cis)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol
    • Grandisol
    • (+-)-Grandisol
    • (+)-Gandisol
    • (1R-Z)-1-Methyl-2-(1-methylethenyl)cyclobutaneethanol
    • SCHEMBL1301439
    • GRANDLURE I, (+/-)-
    • DTXSID70896937
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-(+-)-
    • Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R-cis)-
    • (+/-)-Grandisol
    • Inchi: 1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3
    • InChI Key: SJKPJXGGNKMRPD-UHFFFAOYSA-N
    • SMILES: OCCC1(C)CCC1C(=C)C

Computed Properties

  • Exact Mass: 154.13600
  • Monoisotopic Mass: 154.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 162
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2A^2
  • XLogP3: 2.9

Experimental Properties

  • Density: 0.907±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 209.9±9.0 oC (760 Torr),
  • Flash Point: 78.5±15.0 oC,
  • Solubility: Slightly soluble (1.7 g/l) (25 o C),
  • PSA: 20.23000
  • LogP: 2.36120

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