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4-Dodecylphenol - 98%, high purity , CAS No.104-43-8

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 104-43-8
Molecular Weight: 262.44
MDL number: MFCD00039521
PubChem CID: 66030

In stock

Item Number

D404299

Grouped product items
SKU	Size	Availability	Price
D404299-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$39.90
D404299-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$96.90
D404299-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$336.90

View related series

Non heterocyclic block (8163) phenol (506)

Basic Description

Synonyms	Phenol, 4-dodecyl- \| EN300-118409 \| Q27116044 \| Phenol, p-dodecyl- \| AKOS016010820 \| DTXCID402508 \| CHEBI:34402 \| UNII-EZF5Y6P2G8 \| 4-DODECYLBENZOLOL \| D90418 \| BCP25278 \| D5681 \| Tox21_301020 \| FT-0631570 \| Para-dodecyl phenol \| p-Dodecylphenol \| 4-dodec
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenols
    - Subclass 1-hydroxy-2-unsubstituted benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenols
Subclass	1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes	Not available
Direct Parent	1-hydroxy-2-unsubstituted benzenoids
Alternative Parents	Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors	phenols
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-dodecylphenol
INCHI	InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
InChIKey	KJWMCPYEODZESQ-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES	CCCCCCCCCCCCC1=CC=C(C=C1)O
UN Number	2430
Packing Group	III
Molecular Weight	262.44
Reaxy-Rn	1962860
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1962860&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive
Boil Point(°C)	175 °C/2 mmHg
Melt Point(°C)	66 °C
Molecular Weight	262.400 g/mol
XLogP3	7.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	11
Exact Mass	262.23 Da
Monoisotopic Mass	262.23 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	182.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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