1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-
- Formula: C18H20
- Molecular weight: 236.3514
- IUPAC Standard InChI: InChI=1S/C18H20/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h4-12H,13H2,1-3H3
- IUPAC Standard InChIKey: ICLPNZMYHDVKKI-UHFFFAOYSA-N
- CAS Registry Number: 3910-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Indan, 1,1,3-trimethyl-3-phenyl-; 1-Phenyl-1,3,3-trimethylindan; 1-Phenyl-1,3,3-trimethylindane; 1,1,3-Trimethyl-3-phenylindan; 1,1,3-Trimethyl-3-phenylindane; 1,3,3-Trimethyl-1-phenylindan; 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene; 1,3,3-Trimethyl-1-phenylindane; NSC 11311; NSC 55135; Styrene, alpha-methyl-, dimer
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5 MS | 1714. | Leffingwell and Alford, 2011 | 60. m/0.32 mm/0.25 μm, Helium, 2. K/min, 260. C @ 28. min; Tstart: 30. C |
| Capillary | VF-5 MS | 1714. | Leffingwell and Alford, 2011 | 60. m/0.32 mm/0.25 μm, Helium, 2. K/min, 260. C @ 28. min; Tstart: 30. C |
| Capillary | HP-1 | 1716. | Boatright and Crum, 1997 | 30. m/0.25 mm/0.1 μm, He, 50. C @ 2. min, 5. K/min, 300. C @ 3. min |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Leffingwell and Alford, 2011
Leffingwell, J.; Alford, E.D.,
Volatile constituents of the giant pufball mushroom (Calvatia gigantea),
Leffingwell Rep., 2011, 4, 1-17. [all data]
Boatright and Crum, 1997
Boatright, W.L.; Crum, A.D.,
Nonpolar-volatile lipids from soy protein isolates and hexane-defatted flakes,
J. Amer. Oil Chem. Soc., 1997, 74, 4, 461-467, https://doi.org/10.1007/s11746-997-0107-z
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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