CS-0333447
(2-(P-tolyloxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 25562-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333447-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0333447-5g | In Stock | ₹ 78,587.00 |
CS-0333447 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
95%
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
[2-(4-METHYLPHENOXY)PHENYL]METHANOL
SMILES
CC1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa
29.46
Logp
3.27962
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25562-89-4 | [2-(4-methylphenoxy)phenyl]methanol | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: 95%
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: [2-(4-METHYLPHENOXY)PHENYL]METHANOL
SMILES: CC1=CC=C(C=C1)OC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
[2-(4-METHYLPHENOXY)PHENYL]METHANOL
SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2CO
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: C₁₂H₇ClO₂S₂
Molecular Weight: 282.77
Synonyms: 8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLIC ACID
SMILES: O=C(C(S1)=CC2=C1C3=CC(Cl)=CC=C3SC2)O
Tpsa: 37.3
Logp: 4.3724
H Acceptors: 3
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:
C₁₂H₇ClO₂S₂
Molecular Weight:
282.77
Synonyms:
8-CHLORO-4H-BENZO[B]THIENO[2,3-D]THIINE-2-CARBOXYLIC ACID
SMILES:
O=C(C(S1)=CC2=C1C3=CC(Cl)=CC=C3SC2)O
Tpsa:
37.3
Logp:
4.3724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00062978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: None
SMILES: CC([C@H]1[C@@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa: 26.3
Logp: 3.0103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00062978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
None
SMILES:
CC([C@H]1[C@@H](OC(C)=O)C[C@H](C)CC1)C
Tpsa:
26.3
Logp:
3.0103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: ethyl imidazo[1,2-a]pyridine-2-carboxylate,hydrobromide
SMILES: CCOC(=O)C1=CN2C=CC=CC2=N1.Br
Tpsa: 43.6
Logp: 2.0889
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
ethyl imidazo[1,2-a]pyridine-2-carboxylate,hydrobromide
SMILES:
CCOC(=O)C1=CN2C=CC=CC2=N1.Br
Tpsa:
43.6
Logp:
2.0889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2