CS-0162958
Octyl Benzoate
Manufacturer: ChemScene
CAS Number: 94-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162958-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0162958-5g | In Stock | ₹ 29,904.00 |
CS-0162958 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
n-Octyl benzoate
SMILES
O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa
26.3
Logp
4.2039
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: n-Octyl benzoate
SMILES: O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa: 26.3
Logp: 4.2039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
n-Octyl benzoate
SMILES:
O=C(OCCCCCCCC)C1=CC=CC=C1
Tpsa:
26.3
Logp:
4.2039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa: 38.33
Logp: 1.9345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C#C)C
Tpsa:
38.33
Logp:
1.9345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: None
SMILES: O=C1C(CO)=CC(Br)=CN1
Tpsa: 53.09
Logp: 0.6297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
O=C1C(CO)=CC(Br)=CN1
Tpsa:
53.09
Logp:
0.6297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: 2-bromo-6-fluoro-5-methylbenzoitrile
SMILES: N#CC1=C(Br)C=CC(C)=C1F
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
2-bromo-6-fluoro-5-methylbenzoitrile
SMILES:
N#CC1=C(Br)C=CC(C)=C1F
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0