Mixture of Ethane, 1,1'-oxybis[2-methoxy- + Cyclohexane + «beta» Carotene

Excel

Ethane, 1,1'-oxybis[2-methoxy-

Name
Ethane, 1,1'-oxybis[2-methoxy-
InChI
InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
InChI Key
SBZXBUIDTXKZTM-UHFFFAOYSA-N
Formula
C6H14O3
SMILES
COCCOCCOC
Mol. Weight (g/mol)
134.17
CAS
111-96-6

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 0.0001
0.1013 0.0002
0.2037 0.0003
0.4036 0.0005
0.4984 0.0006
0.6007 0.0006
0.7025 0.0006
0.8133 0.0005
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 0.0001
0.1013 0.0002
0.2037 0.0003
0.4036 0.0005
0.4984 0.0006
0.6007 0.0006
0.7025 0.0006
0.8133 0.0005
1.0000 0.0003

Sources