CS-0163167
4-Acetoxybenzyl alcohol
Manufacturer: ChemScene
CAS Number: 6309-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163167-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0163167-5g | In Stock | ₹ 18,395.40 |
CS-0163167 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
p-Acetoxybenzyl alcohol
SMILES
O=C(OC1=CC=C(C=C1)CO)C
Tpsa
46.53
Logp
1.1042
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-ACETOXYBENZYL ALCOHOL / 0.1g / 718061962 / D80495 / 95.000 / 6309-46-2 / MFCD02752162 / 166.176 / C9H10O3 | eMolecules | ₹ 5,289.32 | |
 | 4-Acetoxybenzyl alcohol | Sigma Aldrich | ₹ 10,500.00 | |
 | 6309-46-2 | 4-(Hydroxymethyl)phenyl acetate | A2B Chem | ₹ 1,197.84 - ₹ 3,593.52 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: p-Acetoxybenzyl alcohol
SMILES: O=C(OC1=CC=C(C=C1)CO)C
Tpsa: 46.53
Logp: 1.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
p-Acetoxybenzyl alcohol
SMILES:
O=C(OC1=CC=C(C=C1)CO)C
Tpsa:
46.53
Logp:
1.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrN₃O
Molecular Weight: 248.12
Synonyms: None
SMILES: CC1=NN=C(C2CCNCC2)O1.[H]Br
Tpsa: 50.95
Logp: 1.42292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrN₃O
Molecular Weight:
248.12
Synonyms:
None
SMILES:
CC1=NN=C(C2CCNCC2)O1.[H]Br
Tpsa:
50.95
Logp:
1.42292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES: O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa: 72.68
Logp: 2.9291
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-Methyl-2-propanyl 3-(4-nitrophenyl)-1-azetidinecarboxylate
SMILES:
O=C(N1CC(C2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa:
72.68
Logp:
2.9291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN
Molecular Weight: 165.98
Synonyms: 3,4-Dichloro-2-fluoro-pyridine
SMILES: FC1=NC=CC(Cl)=C1Cl
Tpsa: 12.89
Logp: 2.5275
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:
C₅H₂Cl₂FN
Molecular Weight:
165.98
Synonyms:
3,4-Dichloro-2-fluoro-pyridine
SMILES:
FC1=NC=CC(Cl)=C1Cl
Tpsa:
12.89
Logp:
2.5275
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0