System: heptane/1-pentanol/R-Equol
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1) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
3) R-Equol |
DECHEMA ID | 101208 |
Formula | C15H14O3 |
Synonym | (3R)-3-(4-Hydroxyphenyl)-7-chromanol |
InChi-Key | ADFCQWZHKCXPAJ-LBPRGKRZSA-N |
Registry No. | 221054-79-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 52 | View |