4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol

Modify Date: 2024-01-13 22:40:01

4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol Structure
4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol structure
Common Name 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol
CAS Number 17676-24-3 Molecular Weight 252.308
Density 1.2±0.1 g/cm3 Boiling Point 429.4±40.0 °C at 760 mmHg
Molecular Formula C17H16O2 Melting Point N/A
MSDS N/A Flash Point 203.8±21.9 °C

 Use of 4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol


(-)-Hinokiresinol (Hinokiresinol; trans-Hinokiresinol) can be isolated from Chamaecyparis obtusa. (-)-Hinokiresinol has weak termiticidal activity but strong antifeedant and repellent activity[1].

 Names

Name hinokiresinol
Synonym More Synonyms

  Biological Activity

Description (-)-Hinokiresinol (Hinokiresinol; trans-Hinokiresinol) can be isolated from Chamaecyparis obtusa. (-)-Hinokiresinol has weak termiticidal activity but strong antifeedant and repellent activity[1].
Related Catalog
References

[1]. Morikawa T, et al. Antitermitic activity of extracts from Chamaecyparis obtusa branch heartwood[J]. European Journal of Wood and Wood Products, 2014, 72: 651-657.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 429.4±40.0 °C at 760 mmHg
Molecular Formula C17H16O2
Molecular Weight 252.308
Flash Point 203.8±21.9 °C
Exact Mass 252.115036
PSA 40.46000
LogP 3.71
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.653

 Safety Information

Hazard Codes Xi
HS Code 2907299090

 Customs

HS Code 2907299090
Summary 2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

 Synonyms

4,4'-[(1E)-1,4-Pentadiene-1,3-diyl]diphenol
4,4'-(3-Ethenyl-1-propene-1,3-diyl)-bisphenol
4-[(1E,3S)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]phenol
Phenol, 4-[(1S,2E)-1-ethenyl-3-(4-hydroxyphenyl)-2-propen-1-yl]-
(-)-hinokiresinol
Phenol, 4,4'-(3-ethenyl-1-propene-1,3-diyl)bis-, (E)-
Phenol, 4,4'-[(1E)-3-ethenyl-1-propene-1,3-diyl]bis-
4,4'-(1E,3S)-penta-1,4-diene-1,3-diyldiphenol
trans-Hinokiresinol
4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol