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1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol structure
Fine Chemical

1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol

TL;DR: 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol (CAS 99573-81-6) is a chemical compound with molecular formula C24H44O3 and molecular weight 380.32904 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-octadeca-8,11-dienoxy-3-prop-2-enoxypropan-2-ol

Also Known As: 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol, 1-octadeca-8,11-dienoxy-3-prop-2-enoxypropan-2-ol, 1-(8,11-Octadecadien-1-yloxy)-3-(2-propen-1-yloxy)-2-propanol, 1-[(Octadeca-8,11-dien-1-yl)oxy]-3-[(prop-2-en-1-yl)oxy]propan-2-ol

CAS Number
99573-81-6
Molecular Formula
C24H44O3
Molecular Weight
380.32904 g/mol
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Technical Specifications

Molecular FormulaC24H44O3
Molecular Weight380.32904 g/mol
XLogP7.2
Topological Polar Surface Area (TPSA)38.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds21
Exact Mass380.32904 Da
Heavy Atoms27
Complexity350.0
SMILESCCCCCCC=CCC=CCCCCCCCOCC(COCC=C)O
InChIKeyMGJBAWDTOVCMPW-UHFFFAOYSA-N

Chemical Property Profile of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol

XLogP
7.2
TPSA (Topological Polar Surface Area)
38.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
21
Heavy Atoms
27
Complexity
350.0
Exact Mass
380.32904
Monoisotopic Mass
380.32904
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-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol

The XLogP value of 7.2 indicates that 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.7 Ų, 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol?

The CAS number of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol is 99573-81-6.

What is the molecular formula of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol?

The molecular formula of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol is C24H44O3.

What is the molecular weight of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol?

The molecular weight of 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol is 380.32904 g/mol.

Where can I buy 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol?

You can request a quote for 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol?

Yes, CoreyChem provides custom synthesis services for 1-(Allyloxy)-3-(octadeca-8,11-dienyloxy)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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