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1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane structure
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1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane

TL;DR: 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane (CAS 154413-34-0) is a chemical compound with molecular formula C7H10F2O and molecular weight 148.06998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1-difluoro-2-(prop-2-enoxymethyl)cyclopropane

Also Known As: 1,1-difluoro-2-(prop-2-enoxymethyl)cyclopropane, 2-((allyloxy)methyl)-1,1-difluorocyclopropane, 2-[(Allyloxy)Methyl]-1,1-Difluorocyclopropane, Cyclopropane, 1,1-difluoro-2-[(2-propenyloxy)methyl]- (9CI), CYCLOPROPANE, 1,1-DIFLUORO-2-[(2-PROPENYLOXY)METHYL]-

CAS Number
154413-34-0
Molecular Formula
C7H10F2O
Molecular Weight
148.06998 g/mol
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Technical Specifications

Molecular FormulaC7H10F2O
Molecular Weight148.06998 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)9.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass148.06998 Da
Heavy Atoms10
Complexity134.0
SMILESC=CCOCC1CC1(F)F
InChIKeyBNCQITRDZYMQSL-UHFFFAOYSA-N

Chemical Property Profile of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane

XLogP
1.8
TPSA (Topological Polar Surface Area)
9.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
10
Complexity
134.0
Exact Mass
148.06998
Monoisotopic Mass
148.06998
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane. With a topological polar surface area (TPSA) of 9.2 Ų, 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane?

The CAS number of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is 154413-34-0.

What is the molecular formula of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane?

The molecular formula of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is C7H10F2O.

What is the molecular weight of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane?

The molecular weight of 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane is 148.06998 g/mol.

Where can I buy 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane?

You can request a quote for 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane?

Yes, CoreyChem provides custom synthesis services for 1,1-Difluoro-2-(prop-2-enoxymethyl)cyclopropane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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