3,3-dimethoxycyclobutane-1-carbaldehyde - ≥97% , CAS No.1031334-86-7

CAS: 1031334-86-7 Cat. No.: D626596 Peso molecular: 144.17 Número EC: 845-949-9 PubChem CID: 84075986
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
F1913-0621 | AM10614 | 3,3-Dimethoxycyclobutanecarboxaldehyde | BS-43158 | P19199 | AKOS023838674 | 3,3-dimethoxycyclobutane-1-carbaldehyde | EN300-1663618 | MFCD24686435 | 1031334-86-7 | Z1511897121 | SB22463 | SCHEMBL4575097
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D626596-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
307,90US$
500mg
D626596-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
408,90US$
1g
D626596-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
512,90US$
5g
D626596-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.432,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinónimos
F1913-0621 | AM10614 | 3, 3-Dimethoxycyclobutanecarboxaldehyde | BS-43158 | P19199 | AKOS023838674 | 3, 3-dimethoxycyclobutane-1-carbaldehyde | EN300-1663618 | MFCD24686435 | 1031334-86-7 | Z1511897121 | SB22463 | SCHEMBL4575097
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1(CC(C1)C=O)OC
IUPAC Name3,3-dimethoxycyclobutane-1-carbaldehyde
InChIKeyCYBIWBIFKAUICM-UHFFFAOYSA-N
INCHI1S/C7H12O3/c1-9-7(10-2)3-6(4-7)5-8/h5-6H,3-4H2,1-2H3
Isómeros SMILES COC1(CC(C1)C=O)OC
CAS alternativo 1031334-86-7
PubChem CID 84075986
Peso molecular 144.17

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 Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ketal - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aldehyde - Aliphatic homomonocyclic 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 molecular144.170 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass144.079 Da
Monoisotopic Mass144.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity121.000
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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