CS-0580002
(4-Ethylphenyl)(m-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 844683-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580002-5g | In Stock | ₹ 2,60,359.08 |
CS-0580002 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,359.08
GST (18%): ₹ 46,864.634
Total Price: ₹ 3,07,223.714
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
4-ETHYL-3'-METHYLBENZHYDROL
SMILES
OC(C1=CC=CC(C)=C1)C2=CC=C(CC)C=C2
Tpsa
20.23
Logp
3.63912
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844683-29-0 | (4-Ethylphenyl)(m-tolyl)methanol | A2B Chem | ₹ 20,705.52 - ₹ 38,416.44 |
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: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 4-ETHYL-3'-METHYLBENZHYDROL
SMILES: OC(C1=CC=CC(C)=C1)C2=CC=C(CC)C=C2
Tpsa: 20.23
Logp: 3.63912
H Acceptors: 1
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:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
4-ETHYL-3'-METHYLBENZHYDROL
SMILES:
OC(C1=CC=CC(C)=C1)C2=CC=C(CC)C=C2
Tpsa:
20.23
Logp:
3.63912
H Acceptors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-(Dimethylamino)-3'-methylbenzhydrol
SMILES: CC1=CC(=CC=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa: 23.47
Logp: 3.14272
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-(Dimethylamino)-3'-methylbenzhydrol
SMILES:
CC1=CC(=CC=C1)C(C2=CC=C(C=C2)N(C)C)O
Tpsa:
23.47
Logp:
3.14272
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: Methyl 4-[(3-chlorophenyl)methoxy]benzoate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 3.7056
H Acceptors: 3
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
Methyl 4-[(3-chlorophenyl)methoxy]benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
3.7056
H Acceptors:
3
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES: CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa: 61.03
Logp: 2.87714
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES:
CC1=C(C(=CC=C1)OC(C)C2=NN=C(S2)N)C
Tpsa:
61.03
Logp:
2.87714
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3