Diniconazole

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Names

[ Name ]:
Diniconazole

[Synonym ]:
MITAZOLE
(1E,3R)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
(BETAE)-BETA-[(2,4-DICHLOROPHENYL)METHYLENE]-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
sumi-8
1H-1,2,4-Triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-,(R-(E))-
(SSE)-SS-[(2,4-DICHLOROPHENYL)METHYLENE]-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
xe-779l
dinoconazole
(E)-(RS)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
DINIZOL
rac-(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
(E)-1-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-2-(1,2,4-TRIAZOLE-1-YL)1-PENTENYL-3-OL(DINICONAZOLE)
ACIDAN
(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
SPOTLESS
1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)-
(βE)-β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
Diniconazole
Diniconazol
(E)-1-(2,4- DICHLOROPHENYL)-4,4-DIMETHYL-2-(1,2,4-TRIAZOLE-1-YL)-PENTENYL-3-OL
XF 779
DINIT
(E)-(R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
MFCD01678675
s-3308l
(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
(E)-(R)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
ALYANS

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
501.1±60.0 °C at 760 mmHg

[ Melting Point ]:
134~156℃

[ Molecular Formula ]:
C₁₅H₁₇Cl₂N₃O

[ Molecular Weight ]:
326.221

[ Flash Point ]:
256.8±32.9 °C

[ Exact Mass ]:
325.074860

[ PSA ]:
50.94000

[ LogP ]:
4.23

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XZ4803550

CHEMICAL NAME :: 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1- dimethylethyl)-, (E)-(+-)-

CAS REGISTRY NUMBER :: 83657-24-3

LAST UPDATED :: 199012

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C15-H17-Cl2-N3-O

MOLECULAR WEIGHT :: 326.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 474 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPIFAN Japan Pesticide Information. (Japan Plant Protection Assoc., 1-43-11, Komagome, Toshima-ku, Tokyo 170, Japan) No.1-61, 1969-92. For publisher information, see AGJAEP. Volume(issue)/page/year: (49),18,1986

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Administration onto the skin

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: >5 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JPIFAN Japan Pesticide Information. (Japan Plant Protection Assoc., 1-43-11, Komagome, Toshima-ku, Tokyo 170, Japan) No.1-61, 1969-92. For publisher information, see AGJAEP. Volume(issue)/page/year: (49),18,1986

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Bird - quail

DOSE/DURATION :: 1490 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: DEVEAA Defense des Vegetaux. (Federation Nationale des Groupements de Protection des Cultures, 149, rue de Bercy, 75595 Paris Cedex, 12, France) V.1- 1947- Volume(issue)/page/year: 42(257),17,1989

Safety Information

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R45:May cause cancer. R22:Harmful if swallowed.

[ Safety Phrases ]:
S53-S45

[ RIDADR ]:
UN 2730 6.1/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
BZ8790000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
3808999000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1 ,1-dimethylethyl)-, (Z)-
Diethyl ether
l-n-methylephedrine hydrochloride, 99
(E)-1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazole-1-yl)-4,4-dimethyl-1-pentene-3-one
N-Methylaniline
2-amino-1-phenyl-1-propanol hydrochloride
(−)-N-Methylephedrine
N-Ethylaniline
2-(Dimethylamino)-1-phenylethanol

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Diniconazole
Diniconazole
Diniconazole M
(S)-diniconazole
Diniconazole W.P.
(1RS,2SR)-2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclohexane-1-carboxylic acid
1-(2,3-Dihydro-1-benzofuran-7-yl)cyclopropane-1-carbaldehyde
3-[(2-Methoxy-5-nitrophenyl)methyl]azetidin-3-ol
2-({1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}oxy)acetic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-5-oxopyrazolidine-3-carboxylic acid
3-[(1-Benzylpyrrolidin-2-yl)methyl]azetidin-3-ol
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylhexanoic acid
1,1,1-Trifluoro-3-[2-fluoro-4-(trifluoromethyl)phenyl]propan-2-ol
2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pent-4-ynoic acid
3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]-2-methylpropanoic acid