Diethofencarb
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Diethofencarb
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CAS No:
87130-20-9
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Formula:
C14H21NO4
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Chemical Name:
Diethofencarb
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Synonyms:
Carbamic acid,N-(3,4-diethoxyphenyl)-,1-methylethyl ester;Carbamic acid,(3,4-diethoxyphenyl)-,1-methylethyl ester;Diethofencarb;Isopropyl N-(3,4-diethoxyphenyl)carbamate;Isopropyl 3,4-diethoxycarbanilate;S 32165;Powmil;Powmyl;99616-24-7;116331-53-4;1135443-11-6
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CAS No:
Description
ChEBI: A carbamate ester that is the isopropyl ester of (3,4-diethoxyphenyl)carbamic acid. A fungicide with strong activity against Botrytis cinerea and benzimidazole-resistant strains of Botryis spp.
Diethofencarb is a carbamate ester that is the isopropyl ester of (3,4-diethoxyphenyl)carbamic acid. A fungicide with strong activity against Botrytis cinerea and benzimidazole-resistant strains of Botryis spp. It has a role as an antifungal agrochemical. It is a carbamate ester, an aromatic ether and a carbanilate fungicide. It derives from an aniline.
Characteristics
56.8
2.92
light brown powder
1.1±0.1 g/cm3
100.3 °C
325.9±32.0 °C at 760 mmHg
150.9±25.1 °C
1.521
26.6 mg l -1 (20 °C)
8.4 x 10 -3 Pa (20 °C)
LD50 in male and female rats (mg/kg): >5000, >5000 orally; >5000, >5000 dermally; LC50 (48 hrs) in carp: 13.5 mg/l; (3 hrs) in Daphnia pulex: >10 mg/l (Fujimura, review)
Safety Information
NONH for all modes of transport
2
36
26
EZ4215700
Xi
P305 + P351 + P338
H319
|Warning|H319 (98.92%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 93 companies from 2 notifications to the ECHA C&L Inventory.|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Diethofencarb Use and Manufacturing
Agricultural fungicide.
Agrochemicals -> Fungicides|Fungicides|Environmental transformation -> Pesticides (parent, predecessor)
Diethofencarb has known environmental transformation products that include 6-NO2-DFC, DFC-COOH, and DPO.
Computed Properties
Molecular Weight:267.32
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:267.14705815
Monoisotopic Mass:267.14705815
Topological Polar Surface Area:56.8
Heavy Atom Count:19
Complexity:270
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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