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Fenobucarb solution - analytical standard,1.00mg/ml in methanol, high purity , CAS No.3766-81-2(solution)
Basic Description
Synonyms
Fenobucarb | 3766-81-2 | BPMC | 2-sec-Butylphenyl N-methylcarbamate | Baycarb | Bassa | 2-sec-Butylphenyl methylcarbamate | Fenobcarb | Barizon | Carvil | Hopcin | Osbac | 2-(1-Methylpropyl)phenyl methylcarbamate | Bayer 41367C | Bayer 41637 | Phenol, 2-(1-methylpropyl)-, methylcarbam
Specifications & Purity
analytical standard, 1.00mg/ml in methanol
Storage Temp
Store at 2-8°C,Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenyl methylcarbamates
Intermediate Tree Nodes
Not available
Direct Parent
Phenyl methylcarbamates
Alternative Parents
Phenylpropanes Phenoxy compounds Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenyl methylcarbamate - Phenylpropane - Phenoxy compound - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl methylcarbamates. These are aromatic compounds containing a methylcarbamic acid esterified with a phenyl group.
External Descriptors
Carbamate insecticides
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
(2-butan-2-ylphenyl) N-methylcarbamate
INCHI
InChI=1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14)
InChIKey
DIRFUJHNVNOBMY-UHFFFAOYSA-N
Smiles
CCC(C)C1=CC=CC=C1OC(=O)NC
Isomeric SMILES
CCC(C)C1=CC=CC=C1OC(=O)NC
WGK Germany
3
UN Number
1090
Packing Group
II
Molecular Weight
207.27
Reaxy-Rn
2052332
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052332&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive.
Refractive Index
1.5115
Boil Point(°C)
112-113°C
Melt Point(°C)
32°C
Molecular Weight
207.270 g/mol
XLogP3
2.800
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
207.126 Da
Monoisotopic Mass
207.126 Da
Topological Polar Surface Area
38.300 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
206.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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6 Citations
H2315147