4-(Bromomethyl)-2′-cyanobiphenyl
-
4-(Bromomethyl)-2′-cyanobiphenyl
structure -
-
CAS No:
114772-54-2
-
Formula:
C14H10BrN
-
Chemical Name:
4-(Bromomethyl)-2′-cyanobiphenyl
-
Synonyms:
[1,1′-Biphenyl]-2-carbonitrile,4′-(bromomethyl)-;4′-(Bromomethyl)[1,1′-biphenyl]-2-carbonitrile;4-(Bromomethyl)-2′-cyanobiphenyl;4′-(Bromomethyl)-2-cyanobiphenyl;2-Cyano-4′-(bromomethyl)biphenyl;4-(2-Cyanophenyl)benzyl bromide;4′-Bromomethylbiphenyl-2-carbonitrile;2-(4-Bromomethylphenyl)benzonitrile;2′-(Cyano)biphenyl-4-ylmethyl bromide;4-Bromomethyl-2′-cyano-1,1′-biphenyl;2′-Cyano-4-(bromomethyl)-1,1′-biphenyl;2-(4′-Bromomethylphenyl)benzonitrile;4′-Bromomethyl-2-cyano-1,1′-biphenyl
- Categories:
-
CAS No:
4-(Bromomethyl)-2′-cyanobiphenyl Basic Attributes
272.14
272.14
425-280-5
UI5JR3K10F
DTXSID30363559
29269090
Characteristics
23.8
3.8
Cream powder
1.43±0.1 g/cm3(Predicted)
120-122 °C
413.2±38.0 °C(Predicted)
203.7±26.8 °C
1.641
Refrigerator
4.87E-07mmHg at 25°C
Safety Information
6.1
3439
3
20/21/22-36/37/38-50/53-43
26-36/37-36/37/39-61-60
Xi,Xn,N
Irritant
P273-P280-P501
H317-H410
|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P272, P273, P280, P281, P301+P312, P302+P352, P305+P351+P338, P308+P313, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
4-(Bromomethyl)-2′-cyanobiphenyl Use and Manufacturing
Halogenated benzonitrile used in protein-binding studies of quinoxaline angiotensin II receptor antagonists.
Computed Properties
Molecular Weight:272.14
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:270.99966
Monoisotopic Mass:270.99966
Topological Polar Surface Area:23.8
Heavy Atom Count:16
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4-(Bromomethyl)-2′-cyanobiphenyl
-
![China]()
CN
YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
InquiryUnit Price: nullnull /null nullCAS No.: 114772-54-2Grade: Pharma GradeContent: 99%
-
![China]()
CN
YRS
Business licensed Certified factoryManufactory Supplier of Flavors & Fragrances,Catalyst & Auxiliary,Intermediates,Dyes & Pigments,Inorganic Chemistry,petro chemicals,Surfactant,Food Additives,Water Treatment Chemicals -
![China]()
CN
YRS
Business licensedTrader Supplier of CHEMICALS,REAGENTSInquiryUnit Price: nullnull /null nullCAS No.: 114772-54-2Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
2-Butyl-4-chloro-5-formylimidazole
83857-96-9
-
N-Methoxy-N-methylacetamide
78191-00-1
-
Tirofiban
144494-65-5
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Formula
380894-77-9
-
4-hydroxy-N,N-diphenyl-(4R)-2-Pentynamide Formula
899809-61-1
-
Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate Formula
5909-24-0
-
(R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine Structure
109838-85-9
-
Pyridine, hydrobromide (1:1) Structure
18820-82-1
-
What is 5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole
124750-51-2
-
What is 5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole
124750-53-4
4-(Bromomethyl)-2′-cyanobiphenyl
SDSRequest for Quotation