Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4′-Undecyl[1,1′-biphenyl]-4-carbonitrile

4′-Undecyl[1,1′-biphenyl]-4-carbonitrile

4′-Undecyl[1,1′-biphenyl]-4-carbonitrile structure

4′-Undecyl[1,1′-biphenyl]-4-carbonitrile 

structure
  • CAS No:

    65860-74-4

  • Formula:

    C24H31N

  • Chemical Name:

    4′-Undecyl[1,1′-biphenyl]-4-carbonitrile

  • Synonyms:

    [1,1′-Biphenyl]-4-carbonitrile,4′-undecyl-;4′-Undecyl[1,1′-biphenyl]-4-carbonitrile;11CB;CB 11 (liquid crystal);CB 11;4-Cyano-4′-undecylbiphenyl;4-Undecyl-4′-cyanobiphenyl

4′-Undecyl[1,1′-biphenyl]-4-carbonitrile Basic Attributes

333.5 g/mol

333.51

265-953-9

DTXSID5070363

Characteristics

23.8 Ų

Safety Information

|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4′-Undecyl[1,1′-biphenyl]-4-carbonitrile Use and Manufacturing

[1,1'-Biphenyl]-4-carbonitrile, 4'-undecyl-: INACTIVE

Computed Properties

Molecular Weight:333.5
XLogP3:8.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:11
Exact Mass:333.245649993
Monoisotopic Mass:333.245649993
Topological Polar Surface Area:23.8
Heavy Atom Count:25
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.