4'-Octyl[1,1'-biphenyl]-4-carbonitrile
-
4'-Octyl[1,1'-biphenyl]-4-carbonitrile
structure -
-
CAS No:
52709-84-9
-
Formula:
C21H25N
-
Chemical Name:
4'-Octyl[1,1'-biphenyl]-4-carbonitrile
-
Synonyms:
[1,1′-Biphenyl]-4-carbonitrile,4′-octyl-;4′-Octyl[1,1′-biphenyl]-4-carbonitrile;4-Cyano-4′-octyl-1,1′-biphenyl;4-Cyano-4′-octylbiphenyl;p-Cyano-p′-octylbiphenyl;4′-n-Octyl-4-cyanobiphenyl;4′-Octyl-4-biphenylcarbonitrile;4-Octyl-4′-cyanobiphenyl;4-Cyano-4′-n-octylbiphenyl;4′-Octyl-4-cyanobiphenyl;4-n-Octyl-4′-cyanobiphenyl;p-Octyl-p′-cyanobiphenyl;CB 8 (liquid crystal);K 24 (liquid crystal);K 24;80BF;8CB;p-n-Octyl-p′-cyanobiphenyl;OCBP;8TsB;CB 8;FR 2221;8CB (liq. crystal);121479-48-9
- Categories:
-
CAS No:
4'-Octyl[1,1'-biphenyl]-4-carbonitrile Basic Attributes
291.43
291.43
258-120-6
DTXSID5068786
2926909090
Characteristics
23.8
7.3
liquid crystal (nematic)
1.0±0.1 g/cm3
20-22℃
215-218 °C @ Press: 2 Torr
>230 °F
1.554
Insoluble in water.
Safety Information
3276
3
20/21/22-36/37/38
26-37/39
DV1764400
Xn
P261-P280-P305 + P351 + P338
H312-H315-H319-H332-H335
|Warning|H312 (88.37%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P261, P264, P271, P280, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4'-Octyl[1,1'-biphenyl]-4-carbonitrile Use and Manufacturing
Intermediates of Liquid Crystals
[1,1'-Biphenyl]-4-carbonitrile, 4'-octyl-: ACTIVE
Computed Properties
Molecular Weight:291.4
XLogP3:7.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:291.198699802
Monoisotopic Mass:291.198699802
Topological Polar Surface Area:23.8
Heavy Atom Count:22
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
4'-Octyl[1,1'-biphenyl]-4-carbonitrile
SDSRequest for Quotation