CS-0254008
2-Hydroxy-4,6-dimethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1666-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0254008-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0254008-5g | In Stock | ₹ 20,619.96 |
| 25g | CS-0254008-25g | In Stock | ₹ 70,843.68 |
CS-0254008 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
6-Hydroxy-2,4-dimethylbenzaldehyde
SMILES
O=CC1=C(C)C=C(C)C=C1O
Tpsa
37.3
Logp
1.82154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-hydroxy-4,6-dimethyl- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 16,170.84 | |
 | 1666-02-0 | 2-Hydroxy-4,6-dimethyl-benzaldehyde | A2B Chem | ₹ 6,417.00 - ₹ 67,849.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 6-Hydroxy-2,4-dimethylbenzaldehyde
SMILES: O=CC1=C(C)C=C(C)C=C1O
Tpsa: 37.3
Logp: 1.82154
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
6-Hydroxy-2,4-dimethylbenzaldehyde
SMILES:
O=CC1=C(C)C=C(C)C=C1O
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: ethyl (E)-3-(2-bromophenyl)prop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
ethyl (E)-3-(2-bromophenyl)prop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: Benzene, 1-bromo-2,5-dimethoxy-3-nitro-
SMILES: O=[N+](C1=C(OC)C(Br)=CC(OC)=C1)[O-]
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
Benzene, 1-bromo-2,5-dimethoxy-3-nitro-
SMILES:
O=[N+](C1=C(OC)C(Br)=CC(OC)=C1)[O-]
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4-(O-CHLOROPHENYL)-2-BUTANONE
SMILES: CC(CCC1=CC=CC=C1Cl)=O
Tpsa: 17.07
Logp: 2.8616
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4-(O-CHLOROPHENYL)-2-BUTANONE
SMILES:
CC(CCC1=CC=CC=C1Cl)=O
Tpsa:
17.07
Logp:
2.8616
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3