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1,9-Nonanediol - 98%, high purity , CAS No.3937-56-2

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 3937-56-2
Molecular Weight: 160.26
Beilstein Registry Number: 1493
MDL number: MFCD00002991
PubChem CID: 19835
PubChem SID: 488182564

In stock

Item Number

N133834

Grouped product items
SKU	Size	Availability	Price
N133834-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$10.90
N133834-25g	25g	4	$38.90
N133834-100g	100g	2	$102.90
N133834-500g	500g	1	$299.90

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Diol monomer (70) Oxygenated compounds (806)

Basic Description

Synonyms	AMINO-(3,4-DIHYDROXY-PHENYL)-ACETICACID \| DTXSID5063237 \| AS-16029 \| UNII-N4385C65C6 \| Nonamethylene glycol \| Q20054536 \| 1,9-Dihydroxynonane \| EINECS 223-517-5 \| NSC 5416 \| 1,9-Nonane--d14-diol \| AMY22342 \| SY015121 \| alpha,omega-Nonanediol1,9-Dihydroxyn
Specifications & Purity	≥98%
Shipped In	Normal
Product Description	Application 1,9-Nonanediol is used in organic synthesis. It also can react with 3,4-dihydro-2H-pyran and 9-(tetrahydropyrane-2-yloxy)nonan-1-ol.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty alcohol - 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 fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
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	488182564
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182564
IUPAC Name	nonane-1,9-diol
INCHI	InChI=1S/C9H20O2/c10-8-6-4-2-1-3-5-7-9-11/h10-11H,1-9H2
InChIKey	ALVZNPYWJMLXKV-UHFFFAOYSA-N
Smiles	C(CCCCO)CCCCO
Isomeric SMILES	C(CCCCO)CCCCO
WGK Germany	2
Molecular Weight	160.26
Beilstein	1493
Reaxy-Rn	1737531
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737531&ln=

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.

12 results found

Lot Number	Certificate Type	Date	Item
C23241288	Certificate of Analysis	Jan 13, 2025	N133834
C23241287	Certificate of Analysis	Jan 13, 2025	N133834
C23241354	Certificate of Analysis	Jan 08, 2025	N133834
G2408295	Certificate of Analysis	Jun 21, 2024	N133834
G2408296	Certificate of Analysis	Jun 21, 2024	N133834
G2408270	Certificate of Analysis	Jun 21, 2024	N133834
G2408271	Certificate of Analysis	Jun 21, 2024	N133834
D2412221	Certificate of Analysis	Mar 14, 2024	N133834
K1524087	Certificate of Analysis	May 10, 2023	N133834
C23241236	Certificate of Analysis	Mar 04, 2023	N133834
C23241286	Certificate of Analysis	Mar 04, 2023	N133834
A2226127	Certificate of Analysis	Feb 10, 2022	N133834

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Chemical and Physical Properties

Solubility	Soluble in Methanol
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	171 °C/20 mmHg
Melt Point(°C)	46 °C
Molecular Weight	160.250 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	8
Exact Mass	160.146 Da
Monoisotopic Mass	160.146 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	56.600
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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