trans-1,3-Diphenyl-2-propen-1-ol - CAS 62668-02-4
Catalog: |
BB031726 |
Product Name: |
trans-1,3-Diphenyl-2-propen-1-ol |
CAS: |
62668-02-4 |
Synonyms: |
Benzenemethanol, α-[(1E)-2-phenylethenyl]-; Benzenemethanol, α-(2-phenylethenyl)-, (E)-; α-[(1E)-2-Phenylethenyl]benzenemethanol; (2E)-1,3-Diphenyl-2-propen-1-ol; (E)-1,3-Diphenyl-2-propen-1-ol; (E)-1,3-Diphenylprop-1-en-3-ol; (E)-α-(2-Phenylethenyl)benzenemethanol; trans-1,3-Diphenyl-2-propene-1-ol |
Related CAS: | 4663-33-6 (rac-isomer) 62839-70-7 (Z-isomer)
|
IUPAC Name: | (E)-1,3-diphenylprop-2-en-1-ol |
Molecular Weight: | 210.27 |
Molecular Formula: | C15H14O |
Canonical SMILES: | C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O |
InChI: | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12,15-16H/b12-11+ |
InChI Key: | ORACYDGVNJGDMI-VAWYXSNFSA-N |
Boiling Point: | 200-205°C at 7 Torr |
Melting Point: | 55°C |
Purity: | ≥95% |
Density: | 1.110±0.06 g/cm3 |
MDL: | MFCD00239426 |
LogP: | 3.11060 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111233760-A | Synthetic method of 2, 4-diaryl quinoline compound | 20200212 |
WO-2020033567-A1 | Methods and compositions for substituted arylcycloheptane analogs | 20180807 |
JP-2019182971-A | Chiral stationary phase | 20180406 |
CN-110218136-A | Alkene and the coupling of one step of aldehyde efficiently synthesize E- allyl alcohol compound | 20180301 |
CN-110218136-B | One-step coupling of olefin and aldehyde to efficiently synthesize E-allyl alcohol compound | 20180301 |
Complexity: | 210 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 210.104465066 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.104465066 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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