CS-0453399
(4-(M-tolyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 53818-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453399-1g | In Stock | ₹ 19,669.00 |
| 5g | CS-0453399-5g | In Stock | ₹ 78,231.00 |
CS-0453399 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
[4-(3-Methylphenoxy)phenyl]methanol
SMILES
CC1=CC(=CC=C1)OC2=CC=C(C=C2)CO
Tpsa
29.46
Logp
3.27962
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53818-56-7 | [4-(3-Methylphenoxy)phenyl]methanol | A2B Chem | ₹ 68,530.00 - ₹ 2,02,831.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: [4-(3-Methylphenoxy)phenyl]methanol
SMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)CO
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
[4-(3-Methylphenoxy)phenyl]methanol
SMILES:
CC1=CC(=CC=C1)OC2=CC=C(C=C2)CO
Tpsa:
29.46
Logp:
3.27962
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde
SMILES: CN(C)/C=C(/C=O)\C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.6962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde
SMILES:
CN(C)/C=C(/C=O)\C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.6962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2,5-Dimethylbenzoylacetonitrile
SMILES: CC1=CC(=C(C)C=C1)C(=O)CC#N
Tpsa: 40.86
Logp: 2.39982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2,5-Dimethylbenzoylacetonitrile
SMILES:
CC1=CC(=C(C)C=C1)C(=O)CC#N
Tpsa:
40.86
Logp:
2.39982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: Aethyl-(3-chlor-4-nitro-phenyl)-aether
SMILES: CCOC1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 52.37
Logp: 2.6469
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
Aethyl-(3-chlor-4-nitro-phenyl)-aether
SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
52.37
Logp:
2.6469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3