CS-0186385
2-(1-Phenylethyl)phenol
Manufacturer: ChemScene
CAS Number: 4237-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186385-100mg | In Stock | ₹ 10,866.12 |
| 250mg | CS-0186385-250mg | In Stock | ₹ 21,047.76 |
| 1g | CS-0186385-1g | In Stock | ₹ 52,448.28 |
CS-0186385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O
Molecular Weight
198.26
Synonyms
o-(1-phenylethyl)phenol
SMILES
CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa
20.23
Logp
3.544
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4237-44-9 | 2-(1-Phenylethyl)phenol | A2B Chem | ₹ 10,438.32 - ₹ 20,791.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: o-(1-phenylethyl)phenol
SMILES: CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa: 20.23
Logp: 3.544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
o-(1-phenylethyl)phenol
SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=C2O
Tpsa:
20.23
Logp:
3.544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES: CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa: 66.06
Logp: 1.55682
H Acceptors: 3
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:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa:
66.06
Logp:
1.55682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES: NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 43.09
Logp: 1.7332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES:
NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
43.09
Logp:
1.7332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES: C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa: 66.76
Logp: 0.7395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES:
C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa:
66.76
Logp:
0.7395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2