CS-0589930
2-(O-tolyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 67698-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589930-5g | In Stock | ₹ 1,95,533.00 |
CS-0589930 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,533.00
GST (18%): ₹ 35,195.94
Total Price: ₹ 2,30,728.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
2-(2-Methylphenoxy)benzaldehyde
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa
26.3
Logp
3.59982
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-(2-methylphenoxy)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-(2-Methylphenoxy)benzaldehyde
SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.59982
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-(2-Methylphenoxy)benzaldehyde
SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.59982
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2-Methyl-1-benzofuran-5-ol
SMILES: CC1=CC2=C(O1)C=CC(=C2)O
Tpsa: 33.37
Logp: 2.44682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2-Methyl-1-benzofuran-5-ol
SMILES:
CC1=CC2=C(O1)C=CC(=C2)O
Tpsa:
33.37
Logp:
2.44682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂S
Molecular Weight: 250.75
Synonyms: 4-CHLOROBENZYL 4-METHYL-2-PYRIMIDINYL SULFIDE
SMILES: CC1=NC(=NC=C1)SCC2=CC=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.73072
H Acceptors: 3
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:
C₁₂H₁₁ClN₂S
Molecular Weight:
250.75
Synonyms:
4-CHLOROBENZYL 4-METHYL-2-PYRIMIDINYL SULFIDE
SMILES:
CC1=NC(=NC=C1)SCC2=CC=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.73072
H Acceptors:
3
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Acetic acid, 2-[(4-methyl-2-pyrimidinyl)thio]-, methyl ester
SMILES: O=C(OC)CSC1=NC=CC(=N1)C
Tpsa: 52.08
Logp: 1.05012
H Acceptors: 5
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Acetic acid, 2-[(4-methyl-2-pyrimidinyl)thio]-, methyl ester
SMILES:
O=C(OC)CSC1=NC=CC(=N1)C
Tpsa:
52.08
Logp:
1.05012
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3