CS-0378499
2,3-Difluoro-5-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 887585-06-0
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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
C₇H₆F₂O₂
Molecular Weight
160.12
Synonyms
3,4-Difluoro-5-hydroxybenzyl alcohol
SMILES
OCC1=CC(O)=C(F)C(F)=C1
Tpsa
40.46
Logp
1.1627
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887585-06-0 | 2,3-Difluoro-5-(hydroxymethyl)phenol | 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: C₇H₆F₂O₂
Molecular Weight: 160.12
Synonyms: 3,4-Difluoro-5-hydroxybenzyl alcohol
SMILES: OCC1=CC(O)=C(F)C(F)=C1
Tpsa: 40.46
Logp: 1.1627
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:
C₇H₆F₂O₂
Molecular Weight:
160.12
Synonyms:
3,4-Difluoro-5-hydroxybenzyl alcohol
SMILES:
OCC1=CC(O)=C(F)C(F)=C1
Tpsa:
40.46
Logp:
1.1627
H Acceptors:
2
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: C₈H₈Cl₂O₂
Molecular Weight: 207.05
Synonyms: None
SMILES: OCC1=CC(Cl)=C(Cl)C=C1OC
Tpsa: 29.46
Logp: 2.4943
H Acceptors: 2
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:
C₈H₈Cl₂O₂
Molecular Weight:
207.05
Synonyms:
None
SMILES:
OCC1=CC(Cl)=C(Cl)C=C1OC
Tpsa:
29.46
Logp:
2.4943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃N₂O₃S
Molecular Weight: 232.18
Synonyms: 1-Methylimidazolium Trifluoromethanesulfonate
SMILES: O=S(O)(C(F)(F)F)=O.CN1C=CN=C1
Tpsa: 72.19
Logp: 0.8141
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃N₂O₃S
Molecular Weight:
232.18
Synonyms:
1-Methylimidazolium Trifluoromethanesulfonate
SMILES:
O=S(O)(C(F)(F)F)=O.CN1C=CN=C1
Tpsa:
72.19
Logp:
0.8141
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrClN₃O₄S
Molecular Weight: 416.63
Synonyms: None
SMILES: O=S(N1C=C(Br)C2=C(Cl)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O
Tpsa: 95.1
Logp: 3.5974
H Acceptors: 6
H Donors: 0
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:
C₁₃H₇BrClN₃O₄S
Molecular Weight:
416.63
Synonyms:
None
SMILES:
O=S(N1C=C(Br)C2=C(Cl)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O
Tpsa:
95.1
Logp:
3.5974
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3