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Basic Information
CAS No.: 101-42-8
Name: FENURON
Molecular Structure:
Molecular Structure of 101-42-8 (FENURON)
Formula: C9H12 N2 O
Molecular Weight: 164.207
Synonyms: Urea,1,1-dimethyl-3-phenyl- (8CI); 1,1-Dimethyl-3-phenylurea;1-Phenyl-3,3-dimethylurea; 3-Phenyl-1,1-dimethylurea; Amicure UR; Dibar; Dybar;Dyhard RU 300; Dyhard UR 300; Falisilvan; Fenuron; Fikure 62U;N,N-Dimethyl-N'-phenylurea; N-Phenyl-N',N'-dimethylurea; Omicure 94; Omicure U405; PUD
Density: 1.122g/cm3
Melting Point: 131-133°
Boiling Point: 329.8°Cat760mmHg
Flash Point: 153.3°C
Solubility: 2.40g/L(25 oC)
Hazard Symbols: Xi,Xn,F
Risk Codes: 36/37-36-20/21/22-11
Safety: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 32.34000
LogP: 1.85310
Synthetic route
62-53-3

aniline

79-44-7

N,N-Dimethylcarbamoyl chloride

101-42-8

fenuron

Conditions
ConditionsYield
With sodium carbonate; sodium iodide In hexane at 50℃; for 16h; pH=7;97%
With pyridine; dmap In dichloromethane at 20℃; Sealed tube;89%
With N-ethyl-N,N-diisopropylamine In dichloromethane at 0 - 20℃; for 2h;89%
103-71-9

phenyl isocyanate

124-40-3

dimethyl amine

101-42-8

fenuron

Conditions
ConditionsYield
In water; toluene at 75℃; for 4h;95%
In water; toluene for 4h; Heating;95%
In toluene at 80℃; for 1h;95%
15249-51-1

N,N-dimethylcarbamoyl bromide

62-53-3

aniline

101-42-8

fenuron

Conditions
ConditionsYield
With sodium carbonate In hexane at 50℃; for 6h; pH=5 - 6;95%

[{Ph2P(Se)NCH2CH2NPPh2(Se)}Ti(NMe2)2]

103-71-9

phenyl isocyanate

101-42-8

fenuron

Conditions
ConditionsYield
Stage #1: [{Ph2P(Se)NCH2CH2NPPh2(Se)}Ti(NMe2)2]; phenyl isocyanate In toluene at 25℃; for 0.166667h; Schlenk technique; Inert atmosphere;
Stage #2: With 2,6-diisopropylbenzenamine In toluene at 25℃; for 1h; Schlenk technique; Inert atmosphere;
95%
13279-22-6

1-(phenylaminocarbonyl)aziridine

124-40-3

dimethyl amine

A

151-56-4

ethyleneimine

B

101-42-8

fenuron

Conditions
ConditionsYield
In ethanol at 18 - 25℃; for 168h;A n/a
B 94%
77066-66-1

5-<(Dimethylamino)methylenamino>-5-(N',N'-dimethyl-N-phenylureido)-1,3-diphenyl-2,4-imidazolidindion

A

101-42-8

fenuron

B

6488-59-1

diphenylparabanic acid

C

20353-92-8

N',N'-dimethyl-formamidin-hydrochlorid

Conditions
ConditionsYield
With hydrogenchloride In ethanol for 0.166667h; Heating;A 81%
B 90%
C 74%
81106-50-5

N'-(2-Bromophenyl)-N,N-dimethylurea

101-42-8

fenuron

Conditions
ConditionsYield
Stage #1: N'-(2-Bromophenyl)-N,N-dimethylurea With methyllithium at 0℃;
Stage #2: With tert.-butyl lithium at 0℃;
Stage #3: With ammonium chloride
90%
With water; methyllithium; tert.-butyl lithium 1.) THF, 0 deg C, 2.) THF, 0 deg C; Yield given; Multistep reaction;
506-59-2

N,N-dimethylammonium chloride

103-71-9

phenyl isocyanate

101-42-8

fenuron

Conditions
ConditionsYield
With triethylamine In dichloromethane at 0 - 20℃;89%
Stage #1: N,N-dimethylammonium chloride; phenyl isocyanate In dichloromethane for 0.333333h; Inert atmosphere;
Stage #2: With triethylamine In dichloromethane at 20℃; for 16h;
89%
Stage #1: N,N-dimethylammonium chloride With triethylamine In dichloromethane at 0℃; for 0.166667h;
Stage #2: phenyl isocyanate In dichloromethane at 20℃; for 16h;
2083-91-2

N,N-Dimethyltrimethylsilylamine

2603-10-3

N-phenyl methyl carbamate

101-42-8

fenuron

Conditions
ConditionsYield
With sulfuric acid In xylene for 3h; Heating;87.8%
50-00-0

formaldehyd

107-97-1

sarcosine

103-71-9

phenyl isocyanate

101-42-8

fenuron

Conditions
ConditionsYield
In benzine for 3.5h; Reflux;87%
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Chemistry

Chemical Name: Fenuron
IUPAC NAME: Fenuron
CAS No.: 101-42-8
EINECS: 202-941-4
RTECS: YT1450000
Molecular Formula: C9H12N2O
Molecular Weight: 164.2 g/mol
Density: 1.122 g/cm3
Flash Point: 153.3 °C
Boiling Point: 329.8 °C at 760 mmHg
Storage temp.: APPROX 4°C
Following is the structure of Fenuron (CAS No.101-42-8):


The chemical synonymous of Fenuron (CAS No.101-42-8) are PDU ; PDU(R) ; Fenuron ; Kayron ; Fenidin ; Fenuron ; Dybar(R) ; Dyhard(R) Ur 300

Toxicity Data With Reference

1.    

dni-mus-orl 500 mg/kg

    MUREAV    Mutation Research. 58 (1978),353.
2.    

orl-rat LD50:6400 mg/kg

    FMCHA2    Farm Chemicals Handbook .(Meister Publishing,Willoughy, OH.: )1980,D137.
3.    

orl-mus LD50:4700 mg/kg

    GISAAA    Gigiena i Sanitariya. 47 (3)(1982),82.
4.    

orl-rbt LD50:4700 mg/kg

    GISAAA    Gigiena i Sanitariya. 47 (3)(1982),82.
5.    

orl-gpg LD50:3200 mg/kg

    GISAAA    Gigiena i Sanitariya. 40 (10)(1975),22.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Hazard Codes: HarmfulXn FlammableIrritantXi
sk Statements about Fenuron (CAS No.101-42-8):
R11:Highly flammable. 
R36:Irritating to eyes. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37:Irritating to eyes and respiratory system.
Safety Statements about Fenuron (CAS No.101-42-8):
S16:Keep away from sources of ignition. 
S24:Avoid contact with skin. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.