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1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane structure
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1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane

TL;DR: 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane (CAS 1125-70-8) is a chemical compound with molecular formula C8H12Br2 and molecular weight 265.93057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane

Also Known As: KST-1A9854, 1,1-dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane, J1.094.914I, 1,1-dibromo-2,2-dimethyl-3-propan-2-ylidenecyclopropane, 1,1-Dibromo-2-isopropylidene-3,3-dimethylcyclopropane

CAS Number
1125-70-8
Molecular Formula
C8H12Br2
Molecular Weight
265.93057 g/mol
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Technical Specifications

Molecular FormulaC8H12Br2
Molecular Weight265.93057 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)0.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors0
Rotatable Bonds0
Exact Mass265.93057 Da
Heavy Atoms10
Complexity195.0
SMILESCC(=C1C(C1(Br)Br)(C)C)C
InChIKeySIKJYNDJPOBQOG-UHFFFAOYSA-N

Chemical Property Profile of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane

XLogP
3.7
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
10
Complexity
195.0
Exact Mass
265.93057
Monoisotopic Mass
265.93057
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-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane

The XLogP value of 3.7 indicates that 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane has 0 hydrogen bond donor(s) and 0 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-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane?

The CAS number of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is 1125-70-8.

What is the molecular formula of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane?

The molecular formula of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is C8H12Br2.

What is the molecular weight of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane?

The molecular weight of 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane is 265.93057 g/mol.

Where can I buy 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane?

You can request a quote for 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane?

Yes, CoreyChem provides custom synthesis services for 1,1-Dibromo-2,2-dimethyl-3-(propan-2-ylidene)cyclopropane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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