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4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- structure
Fine Chemical

4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-

TL;DR: 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- (CAS 102616-12-6) is a chemical compound with molecular formula C17H24O2 and molecular weight 260.17764 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E,2R,3R)-3,7-dimethyl-2-phenylmethoxyoct-4-enal

Also Known As: 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-, (E,2R,3R)-3,7-dimethyl-2-phenylmethoxy-oct-4-enal, (E,2R,3R)-3,7-dimethyl-2-phenylmethoxyoct-4-enal

CAS Number
102616-12-6
Molecular Formula
C17H24O2
Molecular Weight
260.17764 g/mol
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Technical Specifications

Molecular FormulaC17H24O2
Molecular Weight260.17764 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass260.17764 Da
Heavy Atoms19
Complexity264.0
SMILESC[C@H](/C=C/CC(C)C)[C@H](C=O)OCC1=CC=CC=C1
InChIKeySGBJYMQPHWXXGQ-FUZMGVLZSA-N

Chemical Property Profile of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-

XLogP
4.0
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
19
Complexity
264.0
Exact Mass
260.17764
Monoisotopic Mass
260.17764
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 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-

The XLogP value of 4.0 indicates that 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-?

The CAS number of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is 102616-12-6.

What is the molecular formula of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-?

The molecular formula of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is C17H24O2.

What is the molecular weight of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-?

The molecular weight of 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- is 260.17764 g/mol.

Where can I buy 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-?

You can request a quote for 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-?

Yes, CoreyChem provides custom synthesis services for 4-Octenal, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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