GRANDLURE I CAS#: 30820-22-5; 凯望编码 (ChemWhat Code): 367477

IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名GRANDLURE I
IUPAC Name2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol
分子结构Structure of (±)-Grandisol CAS 30820-22-5
CAS编号 30820-22-5
EINECS NumberNo data available
MDL NumberNo data available
Beilstein Registry NumberNo data available
别名grandisol, (+/-)-cis-1-methyl-2-(1-methylethenyl)cyclobutaneethanol, (+/-)-cis-2-(2-isopropenyl-1-methylcyclobutyl)ethanol, 2-isopropenyl-1-methylcyclobutaneethanol (grandisol), cis-2-(1-methyl-2-(prop-1-en-2-yl)cyclobutyl)ethanol, 2-(2-isopropenyl-1-methylcyclobutyl)ethan-1-ol, cis-2-Isopropenyl-1-methylcyclobutylethanol
分子式C10H18O
分子量154.249
InChIInChI=1S/C10H18O/c1-8(2)9-4-5-10(9,3)6-7-11/h9,11H,1,4-7H2,2-3H3/t9-,10+/m0/s1
InChI KeySJKPJXGGNKMRPD-VHSXEESVSA-N
Canonical SMILESCC(=C)[C@@H]1CC[C@]1(C)CCO
Patent Information
No data available

Physical Data

AppearanceColorless liquid
SolubilityNo data available
Flash Point78.5±15.0℃
Refractive indexNo data available
SensitivityNo data available
Boiling Point, °CPressure (Boiling Point), Torr
100 – 11017
731
Refractive IndexWavelength (Refractive Index), nmTemperature (Refractive Index), °C
1.473958922

Spectra

Description (NMR Spectroscopy)Nucleus (NMR Spectroscopy)Solvents (NMR Spectroscopy)Frequency (NMR Spectroscopy), MHz
Chemical shifts, Spectrum1Hchloroform-d1400
Chemical shifts, Spectrum13Cchloroform-d1100
Chemical shifts1HCDCl3300
Chemical shifts13CCDCl375
Spin-spin coupling constantsCDCl3
Chemical shifts1HCDCl3, D2O
Description (IR Spectroscopy)Solvent (IR Spectroscopy)Comment (IR Spectroscopy)
Bandsfilm
Bandsneat (no solvent)3300 – 885 cm**(-1)
Bands3330 – 885 cm**(-1)
Description (Mass Spectrometry)
spectrum
spectrum, electron impact (EI)

Route of Synthesis (ROS)

Route of Synthesis (ROS) of GRANDLURE I CAS 30820-22-5
Route of Synthesis (ROS) of GRANDLURE I CAS 30820-22-5
ConditionsYield
With pyridine In dichloromethane for 12h;

Experimental Procedure
An excess of acetic anhydride (125 μL, 1.25 mmol) and pyridine (125 μL) were added to grandisol (154 mg, 1.0 mmol) in CH2Cl2 (4 mL). The solution was stirred for 12 h, diluted with CH2Cl2 (20 mL), washed with aqueous HCl (10%) and with saturated NaHCO3. The organic layer was separated, dried over Na2SO4 , and concentrated. After flash chromatography (hexane/ethyl acetate:9/1), grandisyl acetate was obtained in 92% yield (180 mg). 1H NMR (200 MHz, CDCl3): d 1.19 (s, 3H), 1.32-2.30 (m, 12H), 2.46-2.67 (m, 1H), 3.97-4.19 (m,2H), 4.60-4.68 (m, 1H), 4.81-4.88 (m, 1H). 13C NMR (50 MHz, CDCl3): d 19.0, 20.8, 20.9, 23.1, 28.0, 28.9, 32.3, 41.1, 52.3, 61.9, 109.8, 144.8, 171.1.
92%

Safety and Hazards

GHS Hazard StatementsNot Classified
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNot dangerous goods
Under the room temperature and away from light
HS CodeNo data available
StorageUnder the room temperature and away from light
Shelf Life1 year
Market PriceUSD 1390/g
Druglikeness
Lipinski rules component
分子量154.252
logP2.963
HBA1
HBD1
Matching Lipinski Rules4
Veber rules component
Polar Surface Area (PSA)20.23
Rotatable Bond (RotB)3
Matching Veber Rules2
Use Pattern
GRANDLURE I CAS#: 30820-22-5 used as a pheromone.

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