630829
2-Hexyn-1-ol
97%
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Empirical Formula (Hill Notation):
C6H10O
CAS Number:
Molecular Weight:
98.14
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
212-128-6
MDL number:
Assay:
97%
Product Name
2-Hexyn-1-ol, 97%
InChI key
BTDWSZJDLLLTMI-UHFFFAOYSA-N
InChI
1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
SMILES string
CCCC#CCO
assay
97%
refractive index
n20/D 1.4536 (lit.)
bp
66-67 °C/10 mmHg (lit.)
density
0.893 g/mL at 25 °C (lit.)
functional group
hydroxyl
Quality Level
Related Categories
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral
Storage Class
10 - Combustible liquids
wgk
WGK 2
flash_point_f
154.4 °F
flash_point_c
68 °C
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Shigeru Tamogami et al.
FEBS letters, 589(3), 390-395 (2015-01-13)
The medicinal herbal plant Achyranthes bidentata (A. bidentata) produces the sweet-odor ester - methyl (E)-2-hexenoate (1) as the major volatile in response to methyl jasmonate (MeJA). Here, we investigated the biosynthetic pathway of methyl (E)-2-hexenoate (1). The common plant precursor
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service