CS-0196558
3',5'-Dimethyl-2'-hydroxyacetophenone
Manufacturer: ChemScene
CAS Number: 1198-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196558-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0196558-10g | In Stock | ₹ 4,021.32 |
| 25g | CS-0196558-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-0196558-100g | In Stock | ₹ 19,422.12 |
| 500g | CS-0196558-500g | In Stock | ₹ 97,110.60 |
CS-0196558 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
2-Acetyl-4,6-dimethylphenol
SMILES
CC1=CC(=C(C(=C1)C(=O)C)O)C
Tpsa
37.3
Logp
2.21164
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198-66-9 | 3',5'-Dimethyl-2'-hydroxyacetophenone | A2B Chem | ₹ 1,454.52 - ₹ 1,06,436.64 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Acetyl-4,6-dimethylphenol
SMILES: CC1=CC(=C(C(=C1)C(=O)C)O)C
Tpsa: 37.3
Logp: 2.21164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Acetyl-4,6-dimethylphenol
SMILES:
CC1=CC(=C(C(=C1)C(=O)C)O)C
Tpsa:
37.3
Logp:
2.21164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: Fast Blue BB Base
SMILES: CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa: 73.58
Logp: 3.3185
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
Fast Blue BB Base
SMILES:
CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1
Tpsa:
73.58
Logp:
3.3185
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES: O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa: 26.3
Logp: 2.3742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
SMILES:
O=CO[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1
Tpsa:
26.3
Logp:
2.3742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one,hydrochloride
SMILES: Cl.O=C1NC=CC2=C1CCNC2
Tpsa: 44.89
Logp: 0.4424
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
5,6,7,8-tetrahydro-2H-2,6-naphthyridin-1-one,hydrochloride
SMILES:
Cl.O=C1NC=CC2=C1CCNC2
Tpsa:
44.89
Logp:
0.4424
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0