Lot numbers can be found on the outside label of a product:
Cyclohexane-1,4-diol
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CAS No. 556-48-9
- Cat. No. CS-W007850
- Purity≥97%
- MDL No.MFCD00001448
*For research and further manufacturing use only, not for direct human use.
Structure of 556-48-9
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General Information
- CAS No. 556-48-9
- Cat. No. CS-W007850
- Purity ≥97%
- MDL No. MFCD00001448
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₁₂O₂
- Molecular Weight 116.16
- Synonym(s) Quinitol (cis- and trans- mixture)
- SMILES OC1CCC(O)CC1
Description
Cyclohexane-1,4-diol features a rigid, trans-configured diol framework that enables precise stereochemical control in synthetic transformations. This bench-stable compound integrates readily into cyclic systems and serves as a key intermediate for chiral building blocks in pharmaceutical development.
Application
Cyclohexane-1,4-diol serves as a versatile diol building block in synthetic organic chemistry, enabling stereoselective transformations and functional group interconversions. Its 1,4-diaxial arrangement provides predictable conformational behavior, facilitating applications in ring-closing metathesis, chelation chemistry, and the synthesis of cyclic ethers and heterocycles. Bench-stable and readily purified by recrystallization, it functions effectively in multistep syntheses requiring controlled reactivity and compatibility with diverse protecting group strategies.
Synthesis
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Route1
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123-31-9 - ~98%
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In-stock
556-48-9
References
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Kamochi, Yasuko; Kudo, Tadahiro Tetrahedron Letters, 1994 , vol. 35, # 24 p. 4169 - 4172
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Route2
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1163693-65-9
- ~65%
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In-stock
556-48-9
References
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Lam, Kevin; Marko, Istvan E. Organic Letters, 2009 , vol. 11, # 13 p. 2752 - 2755
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References
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EP1975146 A1, ; Page/Page column 8 ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H319-H335
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Precautionary Statements : P261-P264-P271-P280
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Quality Control
Computational Chemistry Data
- TPSA 40.46
- LogP 0.2822
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 0
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Key Words
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