CS-W016998
6-Hexyltetrahydro-2H-pyran-2-one
Manufacturer: ChemScene
CAS Number: 710-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W016998-500g | In Stock | ₹ 13,176.24 |
CS-W016998 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD00006650
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
δ-Undecalactone; 6-Hexyltetrahydro-2H-pyran-2-one
SMILES
CCCCCCC1CCCC(O1)=O
Tpsa
26.3
Logp
3.0525
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences delta-Undecalactone >97%, FG | Purity: >97% | Mol Wt: 184.28 | 710-04-3 | MFCD00006650 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,103.09 | |
| | Sigma Aldrich Fine Chemicals Biosciences delta-Undecalactone, mixture of isomers natural, 98%, FG | 710-04-3 | MFCD00006650 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 89,552.23 | |
| | Sigma Aldrich Fine Chemicals Biosciences delta-Undecalactone >97%, FG | Purity: >97% | Mol Wt: 184.28 | 710-04-3 | MFCD00006650 | 5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,53,503.20 | |
 | δ-Undecalactone | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,60,177.53 | |
 | 710-04-3 | 2H-Pyran-2-one, 6-hexyltetrahydro- | A2B Chem | ₹ 941.16 - ₹ 5,22,172.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: δ-Undecalactone; 6-Hexyltetrahydro-2H-pyran-2-one
SMILES: CCCCCCC1CCCC(O1)=O
Tpsa: 26.3
Logp: 3.0525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
δ-Undecalactone; 6-Hexyltetrahydro-2H-pyran-2-one
SMILES:
CCCCCCC1CCCC(O1)=O
Tpsa:
26.3
Logp:
3.0525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00930073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₂NaS₂
Molecular Weight: 184.25
Synonyms: sodium pyrrolidinedithiocarbamate
SMILES: [S-]C(NN1CCCC1)=S.[Na+]
Tpsa: 15.27
Logp: -2.5774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00930073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₂NaS₂
Molecular Weight:
184.25
Synonyms:
sodium pyrrolidinedithiocarbamate
SMILES:
[S-]C(NN1CCCC1)=S.[Na+]
Tpsa:
15.27
Logp:
-2.5774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00002242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.24
Synonyms: α-Phenyl-o-cresol; 2-Benzylphenol
SMILES: OC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa: 20.23
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00002242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.24
Synonyms:
α-Phenyl-o-cresol; 2-Benzylphenol
SMILES:
OC1=C(CC2=CC=CC=C2)C=CC=C1
Tpsa:
20.23
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00004620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.24
Synonyms: ORTHO-PHENYLBENZYLALCOHOL
SMILES: OCC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 20.23
Logp: 2.8459
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00004620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.24
Synonyms:
ORTHO-PHENYLBENZYLALCOHOL
SMILES:
OCC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
20.23
Logp:
2.8459
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2