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Structure

neo-Clear(R)xylene substitute

CAS
8052-41-3
Catalog Number
ACM8052413
Category
Other Products
Molecular Weight
223.109
Molecular Formula
C8H15BrO2

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Specification

Synonyms
NEO-CLEAR(R) XYLENE SUBSTITUTE;XYLENE SUBSTITUTE;highflashnaphtha;naphtha:stoddardsolvent;organicsolvents,stoddardsolvent;safetysolventnaphtha;solvents,naphthas;stoddard
Boiling Point
149-213°C/760mmHg
Melting Point
40°C
Flash Point
98°C
Density
0.75g/mL at20°C
Hazard Statements
T,Xi,Xn,F,N
Safety Description
53-45-36/37/39-26-46-43-33-16-2-62-24-23-61
What is the molecular formula of the compound?

The molecular formula of the compound is C8H15BrO2.

What is the molecular weight of the compound?

The molecular weight of the compound is 223.11 g/mol.

What are some synonyms for the compound?

Some synonyms for the compound include 6-bromohexyl acetate, 68797-94-4, and neo-Clear(R)xylene substitute.

When was the compound created and last modified?

The compound was created on October 27, 2006, and last modified on December 30, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 6-bromohexyl acetate.

What is the InChIKey of the compound?

The InChIKey of the compound is IMSPZLCTPSXORJ-UHFFFAOYSA-N.

How many hydrogen bond acceptors does the compound have?

The compound has 2 hydrogen bond acceptors.

What is the exact mass of the compound?

The exact mass of the compound is 222.02554 g/mol.

Does the compound have any defined atom stereocenters?

No, the compound does not have any defined atom stereocenters.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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