CS-0378104
2-Fluoro-4-(1-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 1517887-07-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₂
Molecular Weight
156.15
Synonyms
None
SMILES
OC(C)C1=CC=C(O)C(F)=C1
Tpsa
40.46
Logp
1.5846
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-4-hydroxy-α-methylbenzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1517887-07-8 | 3-Fluoro-4-hydroxy-α-methylbenzenemethanol | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: None
SMILES: OC(C)C1=CC=C(O)C(F)=C1
Tpsa: 40.46
Logp: 1.5846
H Acceptors: 2
H Donors: 2
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
None
SMILES:
OC(C)C1=CC=C(O)C(F)=C1
Tpsa:
40.46
Logp:
1.5846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇OP
Molecular Weight: 292.31
Synonyms: 2-diphenylphosphinobenzylalcohol
SMILES: OCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.23
Logp: 2.9371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇OP
Molecular Weight:
292.31
Synonyms:
2-diphenylphosphinobenzylalcohol
SMILES:
OCC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.23
Logp:
2.9371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
SMILES: CC(C)(C)OC(N1[C@H](CC(C1)O)C(O)=O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-proline
SMILES:
CC(C)(C)OC(N1[C@H](CC(C1)O)C(O)=O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30722403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆ClN₃
Molecular Weight: 379.93
Synonyms: 2,4-Bis[4-(tert-butyl)phenyl]-6-chloro-1,3,5-triazine (This product is only available in Japan.)
SMILES: CC(C1=CC=C(C2=NC(Cl)=NC(C3=CC=C(C(C)(C)C)C=C3)=N2)C=C1)(C)C
Tpsa: 38.67
Logp: 6.454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30722403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆ClN₃
Molecular Weight:
379.93
Synonyms:
2,4-Bis[4-(tert-butyl)phenyl]-6-chloro-1,3,5-triazine (This product is only available in Japan.)
SMILES:
CC(C1=CC=C(C2=NC(Cl)=NC(C3=CC=C(C(C)(C)C)C=C3)=N2)C=C1)(C)C
Tpsa:
38.67
Logp:
6.454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2