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TRIADIMENOL ISOMER B

CAS 70585-37-4C14H18ClN3O2MW 295.76

TRIADIMENOL ISOMER B (CAS 70585-37-4) — formula C14H18ClN3O2, molecular weight 295.76; category organic chemicals.

Product Overview

CAS Number70585-37-4
Molecular FormulaC14H18ClN3O2
Molecular Weight295.76
LogP3.1
CategoryOrganic Chemicals

Technical Profile

What this product is

TRIADIMENOL ISOMER B is a carbon-based organic compound with CAS registry number 70585-37-4 and molecular formula C14H18ClN3O2 (molecular weight 295.76), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 70585-37-4

Its molecular formula C14H18ClN3O2 comprises 14 C, 18 H, 1 Cl, 3 N, 2 O atoms.

Also known as: TRIADIMENOL ISOMER B · 三唑醇B

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of TRIADIMENOL ISOMER B?

The CAS registry number of TRIADIMENOL ISOMER B is 70585-37-4.

What is the molecular formula and molecular weight of TRIADIMENOL ISOMER B?

Molecular formula C14H18ClN3O2, molecular weight 295.76.

What other names is TRIADIMENOL ISOMER B known by?

It is also registered under: TRIADIMENOL ISOMER B, 三唑醇B.

Which category does TRIADIMENOL ISOMER B belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for TRIADIMENOL ISOMER B (CAS 70585-37-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号70585-37-4
PubChem CID93469
分子式C14H18ClN3O2
IUPAC 名称(1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
UNII(FDA)8K00O8K07F

Computed descriptors

Molecular Weight295.76
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass295.1087545
Monoisotopic Mass295.1087545
Topological Polar Surface Area60.2
Heavy Atom Count20

Synonyms and trade names

Triadimenol B; Threo-Triadimenol; Triadimenol II; Triadimenol, threo-; (1RR,2SS)-Triadimenol; 8K00O8K07F; UNII-8K00O8K07F; 70585-37-4; 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,R*)-; 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-; 1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (.ALPHA.R,.BETA.R)-REL-; 1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (R*,R*)-; RefChem:203334; (1s,2s)-triadimenol; SCHEMBL3101894; DTXSID401044617

What the public record says

三唑醇B · CAS 70585-37-4 · C14H18ClN3O2. UNII 8K00O8K07F.

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

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