| Identification | Back Directory | [Name]
(1R,4R)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE | [CAS]
5208-49-1 | [Synonyms]
4-Carene (1S,3R)-CIS-4-CARENE [1S,3R,6R,(-)]-4-Carene (1R,4R)-4,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-2-ENE (1R,4R,6S)-4,7,7-Trimethylbicyclo[4.1.0]hept-2-ene (1S,3R,6R)-3,7,7-Trimethylbicyclo[4.1.0]hepta-4-ene (1S,3R)-cis-4-Carene >=95.0% (sum of enantiomers, GC) Bicyclo[4.1.0]hept-2-ene, 4,7,7-trimethyl-, (1R,4R,6S)- [1S,3R,6R,(-)]-3,7,7-Trimethylbicyclo[4.1.0]hepta-4-ene | [Molecular Formula]
C10H16 | [MDL Number]
MFCD00239411 | [MOL File]
5208-49-1.mol | [Molecular Weight]
136.23 |
| Chemical Properties | Back Directory | [Melting point ]
25°C (estimate) | [Boiling point ]
170.55°C (estimate) | [density ]
0.849 g/mL at 20 °C (lit.) | [refractive index ]
n20/D 1.469 | [Fp ]
38 °C | [form ]
liquid | [Optical Rotation]
[α]20/D 145±5°, neat | [BRN ]
3044038 | [InChI]
1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8+,9-/m0/s1 | [InChIKey]
LGNSZMLHOYDATP-YIZRAAEISA-N | [SMILES]
[H][C@]12C[C@@H](C)C=C[C@@]1([H])C2(C)C | [LogP]
4.274 (est) |
| Safety Data | Back Directory | [Risk Statements ]
10 | [Safety Statements ]
23-24/25 | [RIDADR ]
UN 2319 3/PG 3 | [WGK Germany ]
3 | [F ]
10 | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Flam. Liq. 3 |
|
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