CS-0016960
(-)-α-Terpineol
Manufacturer: ChemScene
CAS Number: 10482-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0016960-500g | In Stock | ₹ 9,154.92 |
| 1kg | CS-0016960-1kg | In Stock | ₹ 13,689.60 |
CS-0016960 - 500g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
MFCD00075926
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
(S)-α-Terpineol
SMILES
OC(C)(C)[C@@H]1CC=C(C)CC1
Tpsa
20.23
Logp
2.5037
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (−)−α-Terpineol | Sigma Aldrich | ₹ 5,358.38 - ₹ 95,563.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00075926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: (S)-α-Terpineol
SMILES: OC(C)(C)[C@@H]1CC=C(C)CC1
Tpsa: 20.23
Logp: 2.5037
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
(S)-α-Terpineol
SMILES:
OC(C)(C)[C@@H]1CC=C(C)CC1
Tpsa:
20.23
Logp:
2.5037
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₁₃
Molecular Weight: 550.51
Synonyms: None
SMILES: O[C@H]([C@H]1O[C@]2([H])OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC(C=C3)=CC=C3[C@@H]4CC(C5=CC=C(O)C=C5O4)=O
Tpsa: 204.83
Logp: -1.2577
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09260034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₁₃
Molecular Weight:
550.51
Synonyms:
None
SMILES:
O[C@H]([C@H]1O[C@]2([H])OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1OC(C=C3)=CC=C3[C@@H]4CC(C5=CC=C(O)C=C5O4)=O
Tpsa:
204.83
Logp:
-1.2577
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00135607
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: 6-Desoxygalactose; L-(-)-Fucose; L-Galactomethylose
SMILES: O=C[C@H]([C@@H]([C@@H]([C@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135607
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
6-Desoxygalactose; L-(-)-Fucose; L-Galactomethylose
SMILES:
O=C[C@H]([C@@H]([C@@H]([C@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₁O₅PSi₃
Molecular Weight: 771.24
Synonyms: None
SMILES: C=C1[C@@H](O[Si](CC)(CC)CC)[C@H](OCCCO[Si](CC)(CC)CC)[C@H](O[Si](CC)(CC)CC)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 53.99
Logp: 11.4647
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₁O₅PSi₃
Molecular Weight:
771.24
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](CC)(CC)CC)[C@H](OCCCO[Si](CC)(CC)CC)[C@H](O[Si](CC)(CC)CC)C/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
53.99
Logp:
11.4647
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
23