127280
1-Octyn-3-ol
96%
Manufacturer: Sigma Aldrich
CAS Number: 818-72-4
Synonym(S): (RS)-1-Octyn-3-ol, (±)-1-Octyn-3-ol, 1-Ethynyl-1-hexanol, 3-Hydroxyoct-1-yne
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 G | 127280-50-G | In Stock | ₹ 7,978.03 |
| 250 G | 127280-250-G | In Stock | ₹ 34,022.98 |
127280 - 50 G
In Stock
Quantity
1
Base Price: ₹ 7,978.03
GST (18%): ₹ 1,436.045
Total Price: ₹ 9,414.075
Quality Level
100
Assay
96%
form
liquid
refractive index
n20/D 1.441 (lit.)
bp
83 °C/19 mmHg (lit.)
density
0.864 g/mL at 25 °C (lit.)
SMILES string
CCCCCC(O)C#C
InChI
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3
InChI key
VUGRNZHKYVHZSN-UHFFFAOYSA-N
Description
- General description: 1-Octyn-3-ol is a racemic intermediate formed during the synthesis of enantiomerically pure secondary alcohols with sterically similar substituents[1].
- Application: 1-Octyn-3-ol was used in the synthesis of synthetic tricolorin A, a novel tetrasaccharide macrolactone that is a natural herbicide†.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1
WGK
WGK 3
Flash Point(F)
145.4 °F
Flash Point(C)
63 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 96%
form: liquid
refractive index: n20/D 1.441 (lit.)
bp: 83 °C/19 mmHg (lit.)
density: 0.864 g/mL at 25 °C (lit.)
SMILES string: CCCCCC(O)C#C
InChI: 1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3
InChI key: VUGRNZHKYVHZSN-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
refractive index:
n20/D 1.441 (lit.)
bp:
83 °C/19 mmHg (lit.)
density:
0.864 g/mL at 25 °C (lit.)
SMILES string:
CCCCCC(O)C#C
InChI:
1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3
InChI key:
VUGRNZHKYVHZSN-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: OCC1OC(O)C(F)C(O)C1O
InChI: 1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2
InChI key: ZCXUVYAZINUVJD-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OCC1OC(O)C(F)C(O)C1O
InChI:
1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2
InChI key:
ZCXUVYAZINUVJD-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
InChI: 1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
InChI key: AUFVJZSDSXXFOI-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
InChI:
1S/C18H36N2O6/c1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20/h1-18H2
InChI key:
AUFVJZSDSXXFOI-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](Cl)C=O
InChI: 1S/C6H11ClO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key: RBEGMPAFDRYYIG-SLPGGIOYSA-N
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](Cl)C=O
InChI:
1S/C6H11ClO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6+/m0/s1
InChI key:
RBEGMPAFDRYYIG-SLPGGIOYSA-N