1-cyclobutylpropan-2-one - ≥97% , CAS No.13027-76-4

CAS: 13027-76-4 Cat. No.: C628157 Fórmula: C7H12O Peso molecular: 112.17 Número CE: 856-402-9 PubChem CID: 12544790
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
1-cyclobutylpropan-2-one | Z1263592386 | MFCD21240488 | 1-Cyclobutyl-2-propanone | DSZACMSTKNWDET-UHFFFAOYSA-N | AKOS014797476 | Cyclobutylaceton | D79207 | BS-42726 | 2-Propanone, 1-cyclobutyl- | EN300-106081 | SY139852 | DTXSID10502000 | SCHEMBL1396131
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
100mg
C628157-100mg
Sob encomenda · 8–12 semanas

229,90US$

344,90US$
Gravar 115,00 US$ (33.34%)
250mg
C628157-250mg
Sob encomenda · 8–12 semanas

364,90US$

547,90US$
Gravar 183,00 US$ (33.40%)
500mg
C628157-500mg
Sob encomenda · 8–12 semanas

656,90US$

985,90US$
Gravar 329,00 US$ (33.37%)
1g
C628157-1g
Sob encomenda · 8–12 semanas

1182,90US$

1774,90US$
Gravar 592,00 US$ (33.35%)
5g
C628157-5g
Sob encomenda · 8–12 semanas

4433,90US$

6650,90US$
Gravar 2 217,00 US$ (33.33%)
Enter a quantity for the sizes you want to add.
🧪
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
1-cyclobutylpropan-2-one | Z1263592386 | MFCD21240488 | 1-Cyclobutyl-2-propanone | DSZACMSTKNWDET-UHFFFAOYSA-N | AKOS014797476 | Cyclobutylaceton | D79207 | BS-42726 | 2-Propanone, 1-cyclobutyl- | EN300-106081 | SY139852 | DTXSID10502000 | SCHEMBL1396131
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicos
CC(=O)CC1CCC1
IUPAC Name
1-cyclobutylpropan-2-one
InChIKey
DSZACMSTKNWDET-UHFFFAOYSA-N
INCHI
1S/C7H12O/c1-6(8)5-7-3-2-4-7/h7H,2-5H2,1H3
SMILES isoméricas
CC(=O)CC1CCC1
CAS alternativo
13027-76-4
PubChem CID
12544790
Peso molecular
112.17

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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Not available
Direct ParentKetones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular112.170 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass112.089 Da
Monoisotopic Mass112.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity92.600
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 soluções
Revisões

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