ACETAMIDOBIPHENYL
- CAS NO.:2113-47-5
- Empirical Formula: C14H13NO
- Molecular Weight: 211.26
- MDL number: MFCD00092355
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:34
What is ACETAMIDOBIPHENYL?
The Uses of ACETAMIDOBIPHENYL
2''-Phenylacetanilide is an intermediate in the synthesis of 2,2'',3,3'',4,4'',5,5'',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2'',3,3'',4,4'',5,5'',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant.
Properties of ACETAMIDOBIPHENYL
Melting point: | 121°C |
Boiling point: | 350.95°C (rough estimate) |
Density | 1.0694 (rough estimate) |
refractive index | 1.5780 (estimate) |
solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
form | Solid |
color | White to Off-White |
Safety information for ACETAMIDOBIPHENYL
Computed Descriptors for ACETAMIDOBIPHENYL
New Products
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium THOMAIND PAPER PH 2.0 TO 4.5 1 BOX BUFFER CAPSULE PH 9.2 - 10 CAP SODIUM CHLORIDE 0.1N CVS ALLOXAN MONOHYDRATE 98% PLATINUM 0.5% ON 3 MM ALUMINA PELLETS (TYPE 73) LITHIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
SALOR-INT L130664-1EA
N-BIPHENYL-2-YL-2-(4-FORMYL-PHENOXY)-ACETAMIDE
AURORA KA-4049
N-2-Biphenylyl-2-chloroacetamide
SALOR-INT L130915-1EA
2-(4-FORMYL-2-METHOXYPHENOXY)ACETIC ACID, N-(2-BIPHENYLYL)AMIDE
2-BENZYLAMINO-N-BIPHENYL-2-YL-ACETAMIDE
4(3H)-Pyrimidinone, 3-(1,1'-biphenyl)-2-yl-2-(methylthio)-
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