CS-W020051
2'-Hydroxyacetophenone
Manufacturer: ChemScene
CAS Number: 118-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W020051-100g | In Stock | ₹ 1,197.84 |
| 500g | CS-W020051-500g | In Stock | ₹ 2,053.44 |
| 1kg | CS-W020051-1kg | In Stock | ₹ 4,021.32 |
CS-W020051 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00002219
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
o-Hydroxyacetophenone; o-Acetylphenol
SMILES
CC(C1=CC=CC=C1O)=O
Tpsa
37.3
Logp
1.5948
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetaminophen Impurity I, Pharmaceutical Secondary Standards, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 45,432.36 | |
| | Pfaltz & Bauer o-Hydroxyacetophenone 99% 500G | 118-93-4 | Pfaltz & Bauer | ₹ 17,550.92 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Hydroxyacetophenone ReagentPlus(R), 99% | 118-93-4 | MFCD00002219 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,125.04 | |
 | eMolecules 2'-Hydroxyacetophenone | 118-93-4 | MFCD00002219 | 5g | eMolecules | ₹ 2,328.94 | |
| | Sigma Aldrich Fine Chemicals Biosciences 2'-Hydroxyacetophenone ReagentPlus(R), 99% | 118-93-4 | MFCD00002219 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,795.96 | |
 | Acetaminophen Impurity I | Supelco | ₹ 41,752.03 | |
| | 2′-Hydroxyacetophenone | Sigma Aldrich | ₹ 1,428.90 - ₹ 7,913.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: o-Hydroxyacetophenone; o-Acetylphenol
SMILES: CC(C1=CC=CC=C1O)=O
Tpsa: 37.3
Logp: 1.5948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
o-Hydroxyacetophenone; o-Acetylphenol
SMILES:
CC(C1=CC=CC=C1O)=O
Tpsa:
37.3
Logp:
1.5948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006942
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Vanillin; m-Methoxy-p-hydroxybenzaldehyde; p-Hydroxy-m-methoxybenzaldehyde
SMILES: O=CC1=CC=C(O)C(OC)=C1
Tpsa: 46.53
Logp: 1.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006942
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Vanillin; m-Methoxy-p-hydroxybenzaldehyde; p-Hydroxy-m-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(O)C(OC)=C1
Tpsa:
46.53
Logp:
1.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011644
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O
Molecular Weight: 220.35
Synonyms: None
SMILES: OC1=C(C(C)(C)C)C=C(C)C=C1C(C)(C)C
Tpsa: 20.23
Logp: 4.29562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00011644
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O
Molecular Weight:
220.35
Synonyms:
None
SMILES:
OC1=C(C(C)(C)C)C=C(C)C=C1C(C)(C)C
Tpsa:
20.23
Logp:
4.29562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00038324
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: OC([C@H]([C@@H](C)CC)NC(OC(C)(C)C)=O)=O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00038324
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OC([C@H]([C@@H](C)CC)NC(OC(C)(C)C)=O)=O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4