324663
1,4-Pentadien-3-ol
contains 0.4% hydroquinone as stabilizer, ≥96%
Manufacturer: Sigma Aldrich
CAS Number: 922-65-6
Synonym(S): Divinyl carbinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 324663-5-G | In Stock | ₹ 13,098.25 |
| 25 G | 324663-25-G | In Stock | ₹ 42,531.43 |
324663 - 5 G
In Stock
Quantity
1
Base Price: ₹ 13,098.25
GST (18%): ₹ 2,357.685
Total Price: ₹ 15,455.935
Assay
≥96%
form
liquid
contains
0.4% hydroquinone as stabilizer
refractive index
n20/D 1.445 (lit.)
bp
115-116 °C (lit.)
density
0.865 g/mL at 25 °C (lit.)
SMILES string
OC(C=C)C=C
InChI
1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChI key
ICMWSAALRSINTC-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Penta-1,4-dien-3-ol,98% (stabilized with HQ) | ChemScene | ₹ 427.80 - ₹ 34,395.12 | |
 | 922-65-6 | 1,4-Pentadien-3-ol | A2B Chem | ₹ 342.24 - ₹ 9,069.36 |
Related Products
Description
- Application: Starting material for asymmetric epoxidation.[1][2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Chronic 2 - Flam. Liq. 3
WGK
WGK 3
Flash Point(F)
89.6 °F
Flash Point(C)
32 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: ≥96%
form: liquid
contains: 0.4% hydroquinone as stabilizer
refractive index: n20/D 1.445 (lit.)
bp: 115-116 °C (lit.)
density: 0.865 g/mL at 25 °C (lit.)
SMILES string: OC(C=C)C=C
InChI: 1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChI key: ICMWSAALRSINTC-UHFFFAOYSA-N
Assay:
≥96%
form:
liquid
contains:
0.4% hydroquinone as stabilizer
refractive index:
n20/D 1.445 (lit.)
bp:
115-116 °C (lit.)
density:
0.865 g/mL at 25 °C (lit.)
SMILES string:
OC(C=C)C=C
InChI:
1S/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H2
InChI key:
ICMWSAALRSINTC-UHFFFAOYSA-N
Assay: __
form: __
contains: __
refractive index: __
bp: __
density: __
SMILES string: CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI: 1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChI key: __
Assay:
__
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(C)(C)CC(C)(C)c1ccc(O)cc1
InChI:
1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChI key:
__
Assay: 95%
form: __
contains: __
refractive index: __
bp: __
density: __
SMILES string: C[Si](C)(C)N([K])[Si](C)(C)C
InChI: 1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChI key: IUBQJLUDMLPAGT-UHFFFAOYSA-N
Assay:
95%
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C[Si](C)(C)N([K])[Si](C)(C)C
InChI:
1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChI key:
IUBQJLUDMLPAGT-UHFFFAOYSA-N
Assay: 95%
form: __
contains: __
refractive index: __
bp: __
density: __
SMILES string: C[Si](C)(C)N([K])[Si](C)(C)C
InChI: 1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChI key: IUBQJLUDMLPAGT-UHFFFAOYSA-N
Assay:
95%
form:
__
contains:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
C[Si](C)(C)N([K])[Si](C)(C)C
InChI:
1S/C6H18NSi2.K/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChI key:
IUBQJLUDMLPAGT-UHFFFAOYSA-N