Dodecanophenone - ≥98% , CAS No.1674-38-0

CAS: 1674-38-0 Cat. No.: D154406 Molecular Weight: 260.42 Beilstein Registry Number: 7(3)1291
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-Dodecanone,1-phenyl- | 1-phenyl-dodecan-1-one | 1-Phenyldodecan-1-one | 2-Chloro-4-(diethylamino)-6-(isopropylamino)-s-triazine | AS-57951 | Undecyl phenyl ketone | L0018 | AI3-01173 | MFCD00008967 | SCHEMBL2124997 | J-010366 | Maybridge1_003217 | Dodec
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
D154406-5g
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$31.90

$47.90
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25g
D154406-25g
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$87.90

$131.90
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100g
D154406-100g
1

$234.90

$352.90
Save $118.00 (33.44%)
500g
D154406-500g
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$727.90

$1,091.90
Save $364.00 (33.34%)
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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.

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Quality documents

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

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Literature proof

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

Overview

Dodecanophenone has been employed as micellar marker in: · micellar electrokinetic chromatography (MEC) systems · determination of octanol-water partition coefficients of pharmaceuticals by using pressure-assisted MEC

Specifications

Synonyms
1-Dodecanone, 1-phenyl- | 1-phenyl-dodecan-1-one | 1-Phenyldodecan-1-one | 2-Chloro-4-(diethylamino)-6-(isopropylamino)-s-triazine | AS-57951 | Undecyl phenyl ketone | L0018 | AI3-01173 | MFCD00008967 | SCHEMBL2124997 | J-010366 | Maybridge1_003217 | Dodec
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCCCCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name1-phenyldodecan-1-one
InChIKeyDJNJZIFFCJTUDS-UHFFFAOYSA-N
INCHI1S/C18H28O/c1-2-3-4-5-6-7-8-9-13-16-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
Isomeric SMILES CCCCCCCCCCCC(=O)C1=CC=CC=C1
WGK Germany 3
Molecular Weight 260.42
Beilstein 7(3)1291
Reaxy-Rn 2050785
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050785&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
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.

2 results found

Lot NumberCertificate TypeDateItem
F2405076Certificate of AnalysisApr 16, 2024 D154406
F2405077Certificate of AnalysisApr 16, 2024 D154406
Chemical and Physical Properties
Flash Point(°F)>235.4 °F
Flash Point(°C)>113 °C
Boil Point(°C)201-202℃
Melt Point(°C)44-46°C
Molecular Weight260.399 g/mol
XLogP36.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count11
Exact Mass260.214 Da
Monoisotopic Mass260.214 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count19
Formal Charge0
Complexity216.000
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
Solution Calculators
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