Pentamethylbenzaldehyde - CAS 17432-38-1
Catalog: |
BB013005 |
Product Name: |
Pentamethylbenzaldehyde |
CAS: |
17432-38-1 |
Synonyms: |
2,3,4,5,6-pentamethylbenzaldehyde |
IUPAC Name: | 2,3,4,5,6-pentamethylbenzaldehyde |
Description: | Pentamethylbenzaldehyde (CAS# 17432-38-1) is a useful research chemical. |
Molecular Weight: | 176.25 |
Molecular Formula: | C12H16O |
Canonical SMILES: | CC1=C(C(=C(C(=C1C)C)C=O)C)C |
InChI: | InChI=1S/C12H16O/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h6H,1-5H3 |
InChI Key: | RWOZGGOKRKSHKN-UHFFFAOYSA-N |
Boiling Point: | 144 °C6 mmHg (lit.) |
Density: | 0.965 g/cm3 |
Solubility: | Other solvents(Soluble) : Toluene |
MDL: | MFCD00015560 |
LogP: | 3.04110 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021155726-A | Pigment dispersion | 20200327 |
WO-2020218599-A1 | Compound, resin, composition, method for forming resist pattern, method for forming circuit pattern and purification method | 20190426 |
WO-2020218600-A1 | Composition for forming optical component | 20190426 |
TW-202104201-A | Compound, resin, composition, method for forming resist pattern, method for forming circuit pattern and purification method | 20190426 |
TW-202104202-A | Composition for forming optical parts | 20190426 |
PMID | Publication Date | Title | Journal |
16122273 | 20050902 | Substituent electronic effects on the persistence and absorption spectra of (Z)-o-xylylenols. A nanosecond laser flash photolysis study | The Journal of organic chemistry |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.120115130 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.120115130 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS