CS-W012777
1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 29682-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012777-1g | In Stock | ₹ 684.48 |
| 5g | CS-W012777-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W012777-10g | In Stock | ₹ 5,048.04 |
| 25g | CS-W012777-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-W012777-100g | In Stock | ₹ 34,480.68 |
CS-W012777 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00054612
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₃
Molecular Weight
242.27
Synonyms
4'-Benzyloxy-2'-hydroxyacetophenone
SMILES
CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Tpsa
46.53
Logp
3.1738
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone,29682-12-0,Formula:C15H14O3,M. Wt. 242.27,99.69% | Chemscene | ₹ 3,157.16 | |
| | Chemscene AbaChemscene,1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone,29682-12-0,Formula:C15H14O3,M. Wt. 242.27,99.69% | Chemscene | ₹ 5,048.04 | |
 | 29682-12-0 | 1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone | A2B Chem | ₹ 513.36 - ₹ 7,700.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00054612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4'-Benzyloxy-2'-hydroxyacetophenone
SMILES: CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Tpsa: 46.53
Logp: 3.1738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00054612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4'-Benzyloxy-2'-hydroxyacetophenone
SMILES:
CC(C1=CC=C(OCC2=CC=CC=C2)C=C1O)=O
Tpsa:
46.53
Logp:
3.1738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01075699
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-Benzyloxy-2-methoxybenzaldehyde
SMILES: COC1=C(C=O)C=CC(OCC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01075699
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-Benzyloxy-2-methoxybenzaldehyde
SMILES:
COC1=C(C=O)C=CC(OCC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00003386
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-Benzyloxy-4-methoxy benzaldehyde
SMILES: O=CC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa: 35.53
Logp: 3.0867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00003386
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-Benzyloxy-4-methoxy benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(OCC2=CC=CC=C2)=C1
Tpsa:
35.53
Logp:
3.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00037223
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₃N₂O₃
Molecular Weight: 242.20
Synonyms: None
SMILES: N[C@H](C(O)=O)CCCCNC(C(F)(F)F)=O
Tpsa: 92.42
Logp: 0.2471
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00037223
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₃N₂O₃
Molecular Weight:
242.20
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CCCCNC(C(F)(F)F)=O
Tpsa:
92.42
Logp:
0.2471
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6