CS-W016457
Hexa-2,4-dien-1-yl acetate
Manufacturer: ChemScene
CAS Number: 1516-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016457-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-W016457-5g | In Stock | ₹ 22,673.40 |
CS-W016457 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
(2E,4E)-hexa-2,4-dien-1-yl acetate
SMILES
CC(OC/C=C/C=C/C)=O
Tpsa
26.3
Logp
1.6818
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1516-17-2 | Hexa-2,4-dien-1-yl acetate | A2B Chem | ₹ 10,695.00 - ₹ 22,331.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: (2E,4E)-hexa-2,4-dien-1-yl acetate
SMILES: CC(OC/C=C/C=C/C)=O
Tpsa: 26.3
Logp: 1.6818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
(2E,4E)-hexa-2,4-dien-1-yl acetate
SMILES:
CC(OC/C=C/C=C/C)=O
Tpsa:
26.3
Logp:
1.6818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00167749
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Norbornane-2-Carboxylic Acid, Predominantly Endo Isomer
SMILES: O=C(C1C(C2)CCC2C1)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00167749
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Norbornane-2-Carboxylic Acid, Predominantly Endo Isomer
SMILES:
O=C(C1C(C2)CCC2C1)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00042293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.16
Synonyms: Benzene, 1-fluoro-4-methoxy-2-methyl-
SMILES: COC1=CC=C(F)C(C)=C1
Tpsa: 9.23
Logp: 2.14272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.16
Synonyms:
Benzene, 1-fluoro-4-methoxy-2-methyl-
SMILES:
COC1=CC=C(F)C(C)=C1
Tpsa:
9.23
Logp:
2.14272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002887
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.16
Synonyms: 2-Fluorophenethyl alcohol
SMILES: FC1=CC=CC=C1CCO
Tpsa: 20.23
Logp: 1.3605
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002887
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.16
Synonyms:
2-Fluorophenethyl alcohol
SMILES:
FC1=CC=CC=C1CCO
Tpsa:
20.23
Logp:
1.3605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2