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Structure

2,2-Difluorocyclopropylmethanol

CAS
509072-57-5
Catalog Number
ACM509072575
Category
Other Products
Molecular Weight
108.09
Molecular Formula
C4H6F2O

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Specification

Synonyms
2,2-DIFLUOROCYCLOPROPYLMETHANOL;2,2-Difluorocyclopropanemethan;2,2-Difluorocyclopropanemethanol, 97%;2,2-Difluorocyclopropylcarbinol;(2,2-Difluorocyclopropyl)-Methanol, 97+%
Boiling Point
129°C
Hazard Statements
Xi
Supplemental Hazard Statements
H226-H315-H319-H335
Symbol
GHS02,GHS07
What is the molecular formula of 2,2-Difluorocyclopropylmethanol?

The molecular formula of 2,2-Difluorocyclopropylmethanol is C4H6F2O.

What is the molecular weight of 2,2-Difluorocyclopropylmethanol?

The molecular weight of 2,2-Difluorocyclopropylmethanol is 108.09 g/mol.

When was 2,2-Difluorocyclopropylmethanol first created?

2,2-Difluorocyclopropylmethanol was first created on July 19, 2005.

What is the IUPAC name of 2,2-Difluorocyclopropylmethanol?

The IUPAC name of 2,2-Difluorocyclopropylmethanol is (2,2-difluorocyclopropyl)methanol.

How many hydrogen bond donor counts does 2,2-Difluorocyclopropylmethanol have?

2,2-Difluorocyclopropylmethanol has 1 hydrogen bond donor count.

What is the XLogP3-AA value of 2,2-Difluorocyclopropylmethanol?

The XLogP3-AA value of 2,2-Difluorocyclopropylmethanol is 0.6.

What is the topological polar surface area of 2,2-Difluorocyclopropylmethanol?

The topological polar surface area of 2,2-Difluorocyclopropylmethanol is 20.2 Å^2.

Does 2,2-Difluorocyclopropylmethanol have any defined atom stereocenter counts?

No, 2,2-Difluorocyclopropylmethanol does not have any defined atom stereocenter counts.

How many rotatable bond counts does 2,2-Difluorocyclopropylmethanol have?

2,2-Difluorocyclopropylmethanol has 1 rotatable bond count.

Is the compound 2,2-Difluorocyclopropylmethanol canonicalized?

Yes, the compound 2,2-Difluorocyclopropylmethanol is canonicalized.

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