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HP-53

CAS 85005-66-9C27H36O2MW 392.6

HP-53 (CAS 85005-66-9) — formula C27H36O2, molecular weight 392.6; category organic chemicals.

Product Description

HP-53 (CAS 85005-66-9) is a chemical raw material in the organic chemicals category. Its molecular formula C27H36O2 comprises 27 C, 36 H, 2 O atoms. Its molecular weight is about 392.6. Reported physicochemical data: LogP about 9.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number85005-66-9
Molecular FormulaC27H36O2
Molecular Weight392.6
LogP9.6
CategoryOrganic Chemicals

Technical Profile

What this product is

HP-53 is a carbon-based organic compound with CAS registry number 85005-66-9 and molecular formula C27H36O2 (molecular weight 392.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85005-66-9

Its molecular formula C27H36O2 comprises 27 C, 36 H, 2 O atoms.

Also known as: HP-53 · 4-n-丙基苯基 反-4-(4-n-戊基环己基)苯甲酸酯, 97%

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of HP-53?

The CAS registry number of HP-53 is 85005-66-9.

What is the molecular formula and molecular weight of HP-53?

Molecular formula C27H36O2, molecular weight 392.6.

What other names is HP-53 known by?

It is also registered under: HP-53, 4-n-丙基苯基 反-4-(4-n-戊基环己基)苯甲酸酯, 97%.

Which category does HP-53 belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for HP-53 (CAS 85005-66-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number85005-66-9
PubChem CID3020280
Molecular FormulaC27H36O2
IUPAC Name(4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate
UNII (FDA)NS00058675

Computed descriptors

Molecular Weight392.6
XLogP39.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count10
Exact Mass392.271530387
Monoisotopic Mass392.271530387
Topological Polar Surface Area26.3
Heavy Atom Count29

Synonyms and trade names

85005-66-9; 4-PROPYLPHENYL 4-(TRANS-4-PENTYLCYCLOHEXYL)BENZOATE; p-Propylphenyl trans-p-(4-pentylcyclohexyl)benzoate; (4-propylphenyl) 4-(4-pentylcyclohexyl)benzoate; EINECS 284-999-0; 4-PROPYLPHENYL 4-((1S,4R)-4-PENTYLCYCLOHEXYL)BENZOATE; 4-PROPYLPHENYL 4-(4-PENTYLCYCLOHEXYL)BENZOATE; SCHEMBL9457679; SCHEMBL9457684; VDXLRVQMTSSZRM-UHFFFAOYSA-N; VDXLRVQMTSSZRM-YHBQERECSA-N; DTXSID701005327; KDA00566; FD10463; NS00058675; 4-(4-pentyl cyclohexyl)-benzoicacid-4-propyl-phenylester

GHS hazard classification

Notified hazard statementsH413 (100%)

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-n-丙基苯基 反-4-(4-n-戊基环己基)苯甲酸酯, 97%

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