cis-1,4-Dimethylcyclohexane - ≥98% , CAS No.624-29-3

CAS: 624-29-3 Cat. No.: C153597 Molecular Weight: 112.22 Beilstein Registry Number: 1900350 EC Number: 210-840-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
cis-p-hexahydroxylene | Dimethylcyclohexane, cis-1,4-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
C153597-1ml
2
$27.90
5ml
C153597-5ml
2
$77.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product application:

cis-1,4-Dimethylcyclohexane has been used to study the absorption of ultrasonic waves that can be measured by a reverberation technique.

Specifications

Synonyms
cis-p-hexahydroxylene | Dimethylcyclohexane, cis-1, 4-
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1CCC(CC1)C
IUPAC Name1,4-dimethylcyclohexane
InChIKeyQRMPKOFEUHIBNM-UHFFFAOYSA-N
INCHI1S/C8H16/c1-7-3-5-8(2)6-4-7/h7-8H,3-6H2,1-2H3
Isomeric SMILES CC1CCC(CC1)C
WGK Germany 2
RTECS GV0200000
Molecular Weight 112.22
Beilstein 1900350
Reaxy-Rn 969181
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969181&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
SuperclassHydrocarbons
ClassSaturated hydrocarbons
SubclassCycloalkanes
Intermediate Tree Nodes Not available
Direct ParentCycloalkanes
Alternative Parents Not available
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cycloalkane - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
External Descriptors Hydrocarbons
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

4 results found

Lot NumberCertificate TypeDateItem
H2405503Certificate of AnalysisMay 21, 2024 C153597
H2405504Certificate of AnalysisMay 21, 2024 C153597
J2209011Certificate of AnalysisAug 29, 2022 C153597
J2209053Certificate of AnalysisAug 29, 2022 C153597
Chemical and Physical Properties
Refractive Index1.43
Flash Point(°F)42.8 °F
Flash Point(°C)6°C(lit.)
Boil Point(°C)125°C
Molecular Weight112.210 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass112.125 Da
Monoisotopic Mass112.125 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity48.400
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
Citations of This Product
References
1. Yulian Wang, Yahui Peng, Chao Wang, Yao Le, Chengjia Xiong.  (2023)  Bio-inspired structural colors prepared by using hollow mesoporous silica spheres and carbon black.  OPTICAL MATERIALS,      [PMID:] [10.1016/j.optmat.2023.113808]
Solution Calculators
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