2,4-Dihydroxy-5-tert-butylbenzophenone - CAS 4211-67-0
Catalog: |
BB025049 |
Product Name: |
2,4-Dihydroxy-5-tert-butylbenzophenone |
CAS: |
4211-67-0 |
Synonyms: |
(5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone |
IUPAC Name: | (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone |
Description: | 2,4-Dihydroxy-5-tert-butylbenzophenone (CAS# 4211-67-0) is a useful research chemical. |
Molecular Weight: | 270.32 |
Molecular Formula: | C17H18O3 |
Canonical SMILES: | CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O |
InChI: | InChI=1S/C17H18O3/c1-17(2,3)13-9-12(14(18)10-15(13)19)16(20)11-7-5-4-6-8-11/h4-10,18-19H,1-3H3 |
InChI Key: | HSYUVRRTSSSDJI-UHFFFAOYSA-N |
Boiling Point: | 435.3 ℃ at 760 mmHg |
Density: | 1.169 g/cm3 |
MDL: | MFCD01861910 |
LogP: | 3.62630 |
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 |
WO-2016086071-A1 | Spectrally encoded consumable spectrometer apparatus and methods | 20141124 |
JP-2015099320-A | Photosensitive resin composition, method for producing cured film, cured film, organic EL display device and liquid crystal display device | 20131120 |
JP-2014118433-A | Thermosetting resin molding material and electronic component device | 20121213 |
JP-6263835-B2 | Thermosetting resin molding material and electronic component device | 20121213 |
JP-2014088542-A | Composition for ultraviolet absorbing member and ultraviolet absorbing member using the same | 20121005 |
Complexity: | 339 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.125594432 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.125594432 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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