Cedryl acetate - ≥97% , CAS No.77-54-3

CAS: 77-54-3 Cat. No.: C117681 Fórmula: C17H28O2 Peso molecular: 264.4 Beilstein Registry Number: 2052432 Número CE: 201-036-1
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL17409526 | (3R,3aS,6R,7R,8aS)-3,6,8,8-Tetramethyloctahydro-1H-3a,7-methanoazulen-6-yl acetate | AC7943 | Cedrol, acetate | Nalpha, N?-Bis-b
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
1g
C117681-1g
—
3 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
C117681-5g
—
3 Em stock

13,80€

20,74€
Gravar 6,94 € (33.47%)
25g
C117681-25g
—
1 Em stock

30,28€

45,90€
Gravar 15,62 € (34.03%)
100g
C117681-100g
—
2 Em stock

38,09€

57,18€
Gravar 19,09 € (33.38%)
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

Store at 2-8°C,Argon charged Ships Wet ice 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
8.beta.H-Cedran-8-ol, acetate | (+)-Cedryl acetate, technical, >=90% (sum of enantiomers, GC) | 0WS0WJ9WNV | SCHEMBL17409526 | (3R,3aS,6R,7R,8aS)-3,6,8,8-Tetramethyloctahydro-1H-3a,7-methanoazulen-6-yl acetate | AC7943 | Cedrol, acetate | Nalpha, N?-Bis-b
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid504767532
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767532
Sorrisos canónicosCC1CCC2C13CCC(C(C3)C2(C)C)(C)OC(=O)C
IUPAC Name[(1S,2R,5S,7R,8R)-2,6,6,8-tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] acetate
InChIKeyHQKQRXZEXPXXIG-DTWJZALFSA-N
INCHI1S/C17H28O2/c1-11-6-7-13-15(3,4)14-10-17(11,13)9-8-16(14,5)19-12(2)18/h11,13-14H,6-10H2,1-5H3/t11-,13+,14-,16-,17+/m1/s1
SMILES isoméricas C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)OC(=O)C
WGK Alemanha 2
Peso molecular 264.4
Beilstein 2052432
Reaxy-Rn 2052432
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052432&ln=

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
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentCedrane and isocedrane sesquiterpenoids
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Cedrane sesquiterpenoid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cedrane and isocedrane sesquiterpenoids. These are sesquiternoids with a structure based on the cedrane or the isocedrane skeleton. Cedrane is a tricyclic molecules a 3,6,8,8-tetramethyl-1H-3a,7-methano-azulene moiety. Isocedrane is a rearranged cedrane arising from the migration of methyl group moved from the 6-position to the 4-position.
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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataItem
B1827029Certificate of AnalysisSep 16, 2025 C117681
B1827030Certificate of AnalysisSep 16, 2025 C117681
F1504024Certificate of AnalysisFeb 13, 2023 C117681
Propriedades químicas e físicas
Índice de refração1.499
Ponto de ebulição (°C)>200°C
Ponto de fusão (°C)44-46°C
Peso molecular264.400 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass264.209 Da
Monoisotopic Mass264.209 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count19
Formal Charge0
Complexity413.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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