Mixture of Butane, 2-methoxy-2-methyl- + Cyclohexane + «beta» Carotene

Excel

Butane, 2-methoxy-2-methyl-

Name
Butane, 2-methoxy-2-methyl-
InChI
InChI=1S/C6H14O/c1-5-6(2,3)7-4/h5H2,1-4H3
InChI Key
HVZJRWJGKQPSFL-UHFFFAOYSA-N
Formula
C6H14O
SMILES
CCC(C)(C)OC
Mol. Weight (g/mol)
102.17
CAS
994-05-8

Cyclohexane

Name
Cyclohexane
InChI
InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
InChI Key
XDTMQSROBMDMFD-UHFFFAOYSA-N
Formula
C6H12
SMILES
C1CCCCC1
Mol. Weight (g/mol)
84.16
CAS
110-82-7

«beta» Carotene

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Datasets

  1. Mole fraction (2)

Mole fraction of «beta» Carotene (3) [ref]

Operational conditions:

Solvent: Mole fraction of Cyclohexane (2) - Liquid Mole fraction of «beta» Carotene (3) - Liquid
0.0000 0.0002
0.1012 0.0002
0.1960 0.0002
0.2923 0.0002
0.4011 0.0003
0.4901 0.0003
0.6066 0.0003
0.6872 0.0003
0.7957 0.0003
0.8994 0.0003
1.0000 0.0003

Mole fraction of «beta» Carotene (3) [ref]

Operational conditions:

Solvent: Mole fraction of Cyclohexane (2) - Liquid Mole fraction of «beta» Carotene (3) - Liquid
0.0000 0.0002
0.1012 0.0002
0.1960 0.0002
0.2923 0.0002
0.4011 0.0003
0.4901 0.0003
0.6066 0.0003
0.6872 0.0003
0.7957 0.0003
0.8994 0.0003
1.0000 0.0003

Sources