Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > p-Octylacetophenone

p-Octylacetophenone

p-Octylacetophenone structure

p-Octylacetophenone 

structure
  • CAS No:

    10541-56-7

  • Formula:

    C16H24O

  • Chemical Name:

    p-Octylacetophenone

  • Synonyms:

    Ethanone,1-(4-octylphenyl)-;Acetophenone,4′-octyl-;1-(4-Octylphenyl)ethanone;p-n-Octylacetophenone;4′-Octylacetophenone;p-Octylacetophenone;NSC 168987

p-Octylacetophenone Basic Attributes

232.36

232.36

168987

DTXSID3065116

2914399090

Characteristics

17.07000

4.79220

Low melting colorless to light yellow solid, aromatic odor

0.919

18 °C

184-188 °C

143ºC

1.4970 (estimate)

8.38E-05mmHg at 25°C

Safety Information

2

24/25

BV7980000

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

p-Octylacetophenone Use and Manufacturing

Ethanone, 1-(4-octylphenyl)-: INACTIVE

Computed Properties

Molecular Weight:232.36
XLogP3:5.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:232.182715385
Monoisotopic Mass:232.182715385
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:202
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of p-Octylacetophenone

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.