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cis-3-Octen-1-ol - >95.0%(GC), high purity , CAS No.20125-84-2

COA

Grade & Purity:

≥95%(GC)

Cas Number: 20125-84-2
Molecular Weight: 128.22
Beilstein Registry Number: 1(4)2165
MDL number: MFCD00014062
PubChem CID: 5364519
PubChem SID: 488195444

In stock

Item Number

C153378

Grouped product items
SKU	Size	Availability	Price
C153378-1g	1g	10	$9.90
C153378-5g	5g	3	$17.90
C153378-25g	25g	3	$68.90
C153378-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$246.90

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Fatty acyl (130) Oxygenated compounds (806)

Basic Description

Synonyms	3-Octen-1-ol, (3Z)- \| FEMA 3467 \| (Z)-Oct-3-en-1-ol \| 3Z-Octen-1-ol \| UNII-34A1X2Y8M9 \| FEMA No. 3467 \| J-013034 \| AKOS037645112 \| LMFA05000128 \| Q27256355 \| 3-Octenol, cis- \| HY-W127406 \| 3-Octen-1-ol,(3Z)- \| 3-Octen-1-ol, (Z)- \| BRN 1698372 \| EINECS 243
Specifications & Purity	≥95%(GC)
Storage Temp	Argon charged
Shipped In	Normal

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	Fatty alcohols
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	488195444
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488195444
IUPAC Name	(Z)-oct-3-en-1-ol
INCHI	InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h5-6,9H,2-4,7-8H2,1H3/b6-5-
InChIKey	YDXQPTHHAPCTPP-WAYWQWQTSA-N
Smiles	CCCCC=CCCO
Isomeric SMILES	CCCC/C=C\CCO
Molecular Weight	128.22
Beilstein	1(4)2165
Reaxy-Rn	1720074
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720074&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.

7 results found

Lot Number	Certificate Type	Date	Item
H2111118	Certificate of Analysis	May 07, 2025	C153378
H2111119	Certificate of Analysis	May 07, 2025	C153378
H2111120	Certificate of Analysis	May 07, 2025	C153378
J2229456	Certificate of Analysis	Sep 13, 2022	C153378
J2229563	Certificate of Analysis	Sep 13, 2022	C153378
J2229571	Certificate of Analysis	Sep 13, 2022	C153378
C2330367	Certificate of Analysis	Apr 02, 2021	C153378

Chemical and Physical Properties

Sensitivity	Air & Light Sensitive
Refractive Index	1.45
Flash Point(°F)	82°C(lit.)
Flash Point(°C)	82°C(lit.)
Boil Point(°C)	89°C/15mmHg(lit.)
Molecular Weight	128.210 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	128.12 Da
Monoisotopic Mass	128.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	67.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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