CS-0269452
4-(Cyclopent-2-en-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 6627-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269452-1g | In Stock | ₹ 78,030.72 |
CS-0269452 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
p-(Cyclopent-2-en-1-yl)phenol
SMILES
C1=CC(CC1)C2=CC=C(C=C2)O
Tpsa
20.23
Logp
2.8258
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6627-84-5 | 4-CYCLOPENT-2-EN-1-YLPHENOL | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: p-(Cyclopent-2-en-1-yl)phenol
SMILES: C1=CC(CC1)C2=CC=C(C=C2)O
Tpsa: 20.23
Logp: 2.8258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
p-(Cyclopent-2-en-1-yl)phenol
SMILES:
C1=CC(CC1)C2=CC=C(C=C2)O
Tpsa:
20.23
Logp:
2.8258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-(3-HYDROXYETHYL)BENZONITRILE
SMILES: C1=CC=C(C#N)C(=C1)CCO
Tpsa: 44.02
Logp: 1.09308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-(3-HYDROXYETHYL)BENZONITRILE
SMILES:
C1=CC=C(C#N)C(=C1)CCO
Tpsa:
44.02
Logp:
1.09308
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-(2-Chloro-phenyl)-allylamine
SMILES: C1=CC=C(C(=C1)/C=C/CN)Cl
Tpsa: 26.02
Logp: 2.3119
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-(2-Chloro-phenyl)-allylamine
SMILES:
C1=CC=C(C(=C1)/C=C/CN)Cl
Tpsa:
26.02
Logp:
2.3119
H Acceptors:
1
H Donors:
1
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/CO)C(F)(F)F
Tpsa: 20.23
Logp: 2.7109
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/CO)C(F)(F)F
Tpsa:
20.23
Logp:
2.7109
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2