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N-[4-(2,2,3,3,4,4,4-Heptafluorobutyramido)-3-hydroxyphenyl]-2-(2,4-di-t-pentylphenoxy)hexanamide is a complex organic compound with a molecular structure that features a hexanamide backbone. The compound is characterized by a 3-hydroxyphenyl group, which is connected to a heptafluorobutyramido chain, indicating the presence of seven fluorine atoms. Additionally, it has a 2,4-di-t-pentylphenoxy group, which contributes to its overall structure and properties. This chemical is likely used in specialized applications due to its unique fluorinated and alkyl chain components, which can influence its reactivity, solubility, and other physical-chemical properties.

2923-93-5

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Basic information
1. Product Name: N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE
2. Synonyms: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide;hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafl;uoro-1-oxobutyl)amino]-3-hydroxyphenyl]-;SALOR-INT L201901-1EA;N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE;2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]hexanamide;2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluor-1-oxobutyl)amino]-3-hydroxyphenyl]hexanamid;2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxHexanamide
3. CAS NO:2923-93-5
4. Molecular Formula: C32H41F7N2O4
5. Molecular Weight: 650.67
6. EINECS: 220-883-8
7. Product Categories: N/A
8. Mol File: 2923-93-5.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 653.6°C at 760 mmHg
3. Flash Point: 349.1°C
4. Appearance: /
5. Density: 1.235g/cm³
6. Vapor Pressure: 1.1E-17mmHg at 25°C
7. Refractive Index: 1.511
8. Storage Temp.: N/A
9. Solubility: N/A
10. PKA: 8.21±0.40(Predicted)
11. CAS DataBase Reference: N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE(CAS DataBase Reference)
12. NIST Chemistry Reference: N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE(2923-93-5)
13. EPA Substance Registry System: N-[4-(2,2,3,3,4,4,4-HEPTAFLUOROBUTYRAMIDO)-3-HYDROXYPHENYL]-2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDE(2923-93-5)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 2923-93-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 2923-93-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,9,2 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 2923-93:
(6*2)+(5*9)+(4*2)+(3*3)+(2*9)+(1*3)=95
95 % 10 = 5
So 2923-93-5 is a valid CAS Registry Number.

InChI:InChI=1/C32H41F7N2O4/c1-8-11-12-25(45-24-16-13-19(28(4,5)9-2)17-21(24)29(6,7)10-3)26(43)40-20-14-15-22(23(42)18-20)41-27(44)30(33,34)31(35,36)32(37,38)39/h13-18,25,42H,8-12H2,1-7H3,(H,40,43)(H,41,44)

2923-93-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-hydroxyphenyl]hexanamide

1.2 Other means of identification

Product number	-
Other names	hexanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

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