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3-(2-Ethylhexyloxy)-1,2-propanediol - >98.0%(GC), high purity , CAS No.70445-33-9

COA

Grade & Purity:

≥98%(GC)

Cas Number: 70445-33-9
Molecular Weight: 204.31
MDL number: MFCD03790878
PubChem CID: 9859093
PubChem SID: 488196370

In stock

Item Number

E156476

Grouped product items
SKU	Size	Availability	Price
E156476-5ml	5ml	2	$23.90
E156476-25ml	25ml	3	$89.90
E156476-100ml	100ml	4	$321.90
E156476-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,446.90

View related series

alcohol (850) Bacterial (3013) Oxygenated compounds (806)

Basic Description

Synonyms	UNII-147D247K3P \| SY055478 \| SCHEMBL99276 \| Ethylhexyl Glycerin;Octoxyglycerin;3-(2-Ethylhexyloxy)propane-1,2-diol \| BCP30328 \| ETHYLHEXYLGLYCERIN [INCI] \| 147D247K3P \| AKOS030240472 \| MFCD03790878 \| 3-[(2-Ethylhexyl)oxy]-1,2-propanediol \| Octoxyglycerin
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Glycerolipids
    - Subclass Monoradylglycerols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Glycerolipids
Subclass	Monoradylglycerols
Intermediate Tree Nodes	Not available
Direct Parent	Monoalkylglycerols
Alternative Parents	1-O-alkylglycerols Glycerol ethers Secondary alcohols 1,2-diols Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Monoalkylglycerol - 1-o-alkylglycerol - Glycerol ether - Secondary alcohol - 1,2-diol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylglycerols. These are glycerolipids containing exactly one aliphatic chain linked to the glycerol moiety. This chain is the only one linked to the glycerol.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	488196370
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196370
IUPAC Name	3-(2-ethylhexoxy)propane-1,2-diol
INCHI	InChI=1S/C11H24O3/c1-3-5-6-10(4-2)8-14-9-11(13)7-12/h10-13H,3-9H2,1-2H3
InChIKey	NCZPCONIKBICGS-UHFFFAOYSA-N
Smiles	CCCCC(CC)COCC(CO)O
Isomeric SMILES	CCCCC(CC)COCC(CO)O
RTECS	TY6462200
Molecular Weight	204.31
Reaxy-Rn	6497012
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6497012&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
G2105038	Certificate of Analysis	Apr 08, 2025	E156476
C1922036	Certificate of Analysis	Jan 16, 2023	E156476
G2311127	Certificate of Analysis	Sep 15, 2021	E156476
G2311120	Certificate of Analysis	Sep 15, 2021	E156476
J2431157	Certificate of Analysis	Sep 15, 2021	E156476
B2309258	Certificate of Analysis	Sep 11, 2021	E156476

Chemical and Physical Properties

Refractive Index	1.45
Flash Point(°C)	152 °C
Melt Point(°C)	152 °C
Molecular Weight	204.310 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	9
Exact Mass	204.173 Da
Monoisotopic Mass	204.173 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	117.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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