2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol - ≥97% , CAS No.5416-55-7

CAS: 5416-55-7 Cat. No.: T469332 Molecular Weight: 220.26 PubChem CID: 79442
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
SR-01000639794-1 | BRD-K06444609-001-05-3 | 2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX& | 2,2,6,6-tetrakis(hydroxymethyl)-cyclohexan-1-ol | 2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol | 2-Hydroxy-1,1,3,3-cyclohexanetetramethanol | NSC634714 | FT-0658566 |
Storage
Room temperature
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Size
Status
Price
Qty
5g
T469332-5g
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
SR-01000639794-1 | BRD-K06444609-001-05-3 | 2 2 6 6-TETRAKIS(HYDROXYMETHYL)CYCLOHEX& | 2, 2, 6, 6-tetrakis(hydroxymethyl)-cyclohexan-1-ol | 2, 2, 6, 6-tetrakis(hydroxymethyl)cyclohexan-1-ol | 2-Hydroxy-1, 1, 3, 3-cyclohexanetetramethanol | NSC634714 | FT-0658566 |
Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC(C(C(C1)(CO)CO)O)(CO)CO
IUPAC Name2,2,6,6-tetrakis(hydroxymethyl)cyclohexan-1-ol
InChIKeyICVIFRMLTBUBGF-UHFFFAOYSA-N
INCHI1S/C10H20O5/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h8,11-15H,1-7H2
Isomeric SMILES C1CC(C(C(C1)(CO)CO)O)(CO)CO
WGK Germany 3
PubChem CID 79442
Molecular Weight 220.26

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclic alcohols and derivatives  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight220.260 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass220.131 Da
Monoisotopic Mass220.131 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity178.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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