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(6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol structure
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(6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol

TL;DR: (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol (CAS 101098-86-6) is a chemical compound with molecular formula C14H24O and molecular weight 208.18271 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol

Also Known As: [6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol|(6-methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol|[6-METHYL-4-(4-METHYLPENT-3-EN-1-YL)CYCLOHEX-3-EN-1-YL]METHANOL|STL560833

CAS Number
101098-86-6
Molecular Formula
C14H24O
Molecular Weight
208.18271 g/mol
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Technical Specifications

Molecular FormulaC14H24O
Molecular Weight208.18271 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)20.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass208.18271 Da
Heavy Atoms15
Complexity246.0
SMILESCC1CC(=CCC1CO)CCC=C(C)C
InChIKeyCSMSCQLNNTZLGK-UHFFFAOYSA-N

Chemical Property Profile of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol

XLogP
3.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
246.0
Exact Mass
208.18271
Monoisotopic Mass
208.18271
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 (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol

The XLogP value of 3.5 indicates that (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol?

The CAS number of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol is 101098-86-6.

What is the molecular formula of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol?

The molecular formula of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol is C14H24O.

What is the molecular weight of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol?

The molecular weight of (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol is 208.18271 g/mol.

Where can I buy (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol?

You can request a quote for (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol?

Yes, CoreyChem provides custom synthesis services for (6-Methyl-4-(4-methylpent-3-en-1-yl)cyclohex-3-en-1-yl)methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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