para-menthane - ≥97% , CAS No.99-82-1

CAS: 99-82-1 Cat. No.: P690563 Peso molecular: 140.27 Número EC: 202-790-4
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P690563-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

370,90US$

432,90US$
Guardar 62,00 US$ (14.32%)
5g
P690563-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
801,90US$
25g
P690563-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.154,90US$

2.513,90US$
Guardar 359,00 US$ (14.28%)
100g
P690563-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.934,90US$

3.423,90US$
Guardar 489,00 US$ (14.28%)
500g
P690563-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
4.332,90US$
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 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Propiedades del producto
ALogP4.5
Nombres e identificadores
Sonrisas canónicasCC1CCC(CC1)C(C)C
IUPAC Name1-methyl-4-propan-2-ylcyclohexane
InChIKeyCFJYNSNXFXLKNS-UHFFFAOYSA-N
INCHI1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3
Isómeros SMILES CC1CCC(CC1)C(C)C
Peso molecular 140.27
Reaxy-Rn 1900617
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900617&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
ClasePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Cycloalkanes  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Cycloalkane - Saturated hydrocarbon - Hydrocarbon - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Hydrocarbons
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 molecular140.270 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass140.157 Da
Monoisotopic Mass140.157 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity86.200
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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