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Home › Product Catalog › 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-

1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-

CAS 70585-36-3C20H23N3O2MW 337.4

1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- (CAS 70585-36-3) — formula C20H23N3O2, molecular weight 337.4; category organic chemicals.

Product Overview

CAS Number70585-36-3
Molecular FormulaC20H23N3O2
Molecular Weight337.4
LogP4.1
ApplicationsUses: Used as post-emergence fungicide for bananas and plantains, [Reference #1], Not registered for use in the US, Tolerances for imported bananas and plantains, Farming (Pesticides) [Category: Industry], Use Classification: Environmental transformation -> Pesticides (parent, predecessor)
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Used as post-emergence fungicide for bananas and plantains, [Reference #1], Not registered for use in the US, Tolerances for imported bananas and plantains, Farming (Pesticides) [Category: Industry], Use Classification: Environmental transformation -> Pesticides (parent, predecessor).

Technical Profile

What this product is

1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- is a carbon-based organic compound with CAS registry number 70585-36-3 and molecular formula C20H23N3O2 (molecular weight 337.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70585-36-3

Its molecular formula C20H23N3O2 comprises 20 C, 23 H, 3 N, 2 O atoms.

Also known as: 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- · 联苯三唑醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-?

The CAS registry number of 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- is 70585-36-3.

What is the molecular formula and molecular weight of 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-?

Molecular formula C20H23N3O2, molecular weight 337.4.

What other names is 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- known by?

It is also registered under: 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-, 联苯三唑醇.

What are the documented applications of 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel-?

Recorded applications: Uses: Used as post-emergence fungicide for bananas and plantains, [Reference #1], Not registered for use in the US, Tolerances for imported bananas and plantains, Farming (Pesticides) [Category: Industry], Use Classification: Environmental transformation -> Pesticides (parent, predecessor).

Which category does 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1H-1,2,4-Triazole-1-ethanol, .beta.-(1,1-biphenyl-4-yloxy)-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.S)-rel- (CAS 70585-36-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号70585-36-3
PubChem CID91656
分子式C20H23N3O2
IUPAC 名称3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
UNII(FDA)GR7Z3Z59G9

Computed descriptors

Molecular Weight337.4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass337.17902698
Monoisotopic Mass337.17902698
Topological Polar Surface Area60.2
Heavy Atom Count25

Physicochemical values on record

Vapor Pressure0.0000075 [mmHg]
LogP4.1
Ionization Efficiency2.83
Ionization Efficiency2.7
Ionization EfficiencyMeCN (80%)
Ionization EfficiencyDOI:10.1038/s41598-020-62573-z

Synonyms and trade names

Bitertanol; 55179-31-2; Baycor; Biloxazol; Baycor 25 WP; 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol; Bay KWG 0599; KWG 0599; DTXSID2037502; GR7Z3Z59G9; DTXCID0017502; 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol; 1H-1,2,4-Triazole-1-ethanol, beta-((1,1'-biphenyl)-4-yloxy)-alpha-(1,1-dimethylethyl)-; beta-((1,1'-Biphenyl)-4-yloxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; RefChem:569582; BAY KWG-0599

GHS hazard classification

已通报的危害声明H302 (84.3%), H330 (86.3%), H401, H411, H361

What the public record says

联苯三唑醇 · CAS 70585-36-3 · C20H23N3O2. UNII GR7Z3Z59G9. Vapor Pressure: 0.0000075 [mmHg]; LogP: 4.1; Ionization Efficiency: 2.83.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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