Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-

• Formula: C₁₉H₁₈O₄
• Molecular weight: 310.3438
• IUPAC Standard InChI: InChI=1S/C19H18O4/c1-10-8-23-18-12-5-6-13-11(4-3-7-19(13,2)9-20)15(12)17(22)16(21)14(10)18/h5-6,8,20H,3-4,7,9H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: XDUXBBDRILEIEZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 17397-93-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Tanshinone II-b; Tanshinon IIB; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (6S)-; 6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, (S)-; 6,7,8,9-Tetrahydro-6-(hydroxymethyl)1,6-dimethylphenanthro-[1,2-b]-furan-10,11-dione
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Huang, Zhou, et al., 1992
Huang, Wei-Jun; Zhou, Yan-Zhu; Tan, Fu; Huang, Xiu-Lan; Yang, Bao-Jin, Study on O-Quinonoid Form Homologues by DSC, Acta Phys. Chim. Sin., 1992, 8, 6, 795-798, https://doi.org/10.3866/PKU.WHXB19920615 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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