2,2,3,3-Tetramethoxybutane , CAS No.176798-33-7

CAS: 176798-33-7 Cat. No.: T1060886 Número EC: 805-949-1 PubChem CID: 10856041
Disponible para pedir
Storage
Room temperature
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1g
T1060886-1g
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89,90US$
5g
T1060886-5g
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264,90US$
10g
T1060886-10g
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454,90US$
25g
T1060886-25g
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100g
T1060886-100g
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2.393,90US$
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Why this grade

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

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCC(C(C)(OC)OC)(OC)OC
IUPAC Name2,2,3,3-tetramethoxybutane
InChIKeyCOEBCOIFCLAOFZ-UHFFFAOYSA-N
INCHI1S/C8H18O4/c1-7(9-3,10-4)8(2,11-5)12-6/h1-6H3
Isómeros SMILES CC(C(C)(OC)OC)(OC)OC
CAS alternativo 176798-33-7
PubChem CID 10856041

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ketal - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular178.230 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass178.121 Da
Monoisotopic Mass178.121 Da
Topological Polar Surface Area36.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity111.000
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
Calculadoras de soluciones
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