CS-0128423
8-Phenyl-1-octanol
Manufacturer: ChemScene
CAS Number: 10472-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128423-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0128423-5g | In Stock | ₹ 25,240.20 |
CS-0128423 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
MFCD00040918
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
8-Phenyloctan-1-ol
SMILES
OCCCCCCCCC1=CC=CC=C1
Tpsa
20.23
Logp
3.562
H Acceptors
1
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10472-97-6 | 8-Phenyl-1-octanol | A2B Chem | ₹ 1,882.32 - ₹ 23,015.64 |
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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: 97%
MDL No: MFCD00040918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 8-Phenyloctan-1-ol
SMILES: OCCCCCCCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 3.562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00040918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
8-Phenyloctan-1-ol
SMILES:
OCCCCCCCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
3.562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00020541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(p-Tolyl)-4-oxobutyric Acid
SMILES: O=C(O)CCC(C1=CC=C(C)C=C1)=O
Tpsa: 54.37
Logp: 2.04252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00020541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(p-Tolyl)-4-oxobutyric Acid
SMILES:
O=C(O)CCC(C1=CC=C(C)C=C1)=O
Tpsa:
54.37
Logp:
2.04252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01631325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: 3-Chloro-2,6-difluorobenzyl alcohol Link
SMILES: FC1=C(C(F)=C(Cl)C=C1)CO
Tpsa: 20.23
Logp: 2.1105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01631325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
3-Chloro-2,6-difluorobenzyl alcohol Link
SMILES:
FC1=C(C(F)=C(Cl)C=C1)CO
Tpsa:
20.23
Logp:
2.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00236027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₂
Molecular Weight: 200.59
Synonyms: (2E)-3-(2-chloro-4-fluorophenyl)prop-2-enoate
SMILES: O=C(O)/C=C/C1=CC=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.5769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00236027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO₂
Molecular Weight:
200.59
Synonyms:
(2E)-3-(2-chloro-4-fluorophenyl)prop-2-enoate
SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.5769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2