Product Name :
neo-Clear(R)xylene substitute
CAS :
8052-41-3
Molecular Weight:
223.109
Formula:
C8H15BrO2
RIDADR :
Symbol :
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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