- Name
- n-Butyl ether
- InChI
- InChI=1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3
- InChI Key
- DURPTKYDGMDSBL-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCOCCCC
- Mol. Weight (g/mol)
- 130.23
- CAS
- 142-96-1
- Name
- «beta» Carotene
- InChI
- InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+
- InChI Key
- OENHQHLEOONYIE-JLTXGRSLSA-N
- Formula
- C40H56
- SMILES
-
CC(C=CC=C(C)C=CC1=C(C)CCCC1(C)
C)=CC=CC=C(C)C=CC=C(C)C=CC1=C( C)CCCC1(C)C - Mol. Weight (g/mol)
- 536.87
- CAS
- 7235-40-7
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Datasets
Mole fraction of «beta» Carotene (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of «beta» Carotene (2) - Liquid |
| 101.30 | 293.15 | 0.0002 |
Mole fraction of «beta» Carotene (2) [ref]
| Fixed | Measured | |
|---|---|---|
| Pressure, kPa - Liquid | Temperature, K - Liquid | Mole fraction of «beta» Carotene (2) - Liquid |
| 101.30 | 293.15 | 0.0002 |