CS-1142480
(2-Chloro-4-(2-fluoroethoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2702659-72-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClFO₂
Molecular Weight
204.63
Synonyms
None
SMILES
FCCOC1=CC=C(C(Cl)=C1)CO
Tpsa
29.46
Logp
2.1806
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-4-(2-fluoroethoxy)benzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2702659-72-9 | 2-Chloro-4-(2-fluoroethoxy)benzenemethanol | A2B Chem | -- |
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: C₉H₁₀ClFO₂
Molecular Weight: 204.63
Synonyms: None
SMILES: FCCOC1=CC=C(C(Cl)=C1)CO
Tpsa: 29.46
Logp: 2.1806
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClFO₂
Molecular Weight:
204.63
Synonyms:
None
SMILES:
FCCOC1=CC=C(C(Cl)=C1)CO
Tpsa:
29.46
Logp:
2.1806
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NOS₂
Molecular Weight: 263.37
Synonyms: None
SMILES: O=C(NCC1(C2=CSC=C2)CC1)C=3SC=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NOS₂
Molecular Weight:
263.37
Synonyms:
None
SMILES:
O=C(NCC1(C2=CSC=C2)CC1)C=3SC=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃O₃
Molecular Weight: 311.05
Synonyms: None
SMILES: O=C(O)C(=O)CC1=CC=C(C=C1Br)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃O₃
Molecular Weight:
311.05
Synonyms:
None
SMILES:
O=C(O)C(=O)CC1=CC=C(C=C1Br)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)C1(C2=CC=CC3=CC=C(OC)C=C32)CC1
Tpsa: 46.53
Logp: 2.9646
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=CC3=CC=C(OC)C=C32)CC1
Tpsa:
46.53
Logp:
2.9646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3