CS-0378139
2-(Hydroxymethyl)-3-methoxyphenol
Manufacturer: ChemScene
CAS Number: 59648-30-5
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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
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
None
SMILES
OCC1=C(OC)C=CC=C1O
Tpsa
49.69
Logp
0.8931
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59648-30-5 | Benzenemethanol, 2-hydroxy-6-methoxy- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OCC1=C(OC)C=CC=C1O
Tpsa: 49.69
Logp: 0.8931
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OCC1=C(OC)C=CC=C1O
Tpsa:
49.69
Logp:
0.8931
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11042786
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₂
Molecular Weight: 158.58
Synonyms: 4-Chloro-2-hydroxybenzeneMethanol
SMILES: OCC1=CC=C(Cl)C=C1O
Tpsa: 40.46
Logp: 1.5379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11042786
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₂
Molecular Weight:
158.58
Synonyms:
4-Chloro-2-hydroxybenzeneMethanol
SMILES:
OCC1=CC=C(Cl)C=C1O
Tpsa:
40.46
Logp:
1.5379
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: C₈H₇F₃O₃
Molecular Weight: 208.13
Synonyms: None
SMILES: OCC1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa: 49.69
Logp: 1.7831
H Acceptors: 3
H Donors: 2
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:
C₈H₇F₃O₃
Molecular Weight:
208.13
Synonyms:
None
SMILES:
OCC1=CC=C(O)C(OC(F)(F)F)=C1
Tpsa:
49.69
Logp:
1.7831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22573034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(2-BROMO-5-FLUOROPHENYL)ETHANOL(WXFC0450)
SMILES: OC(C)C1=CC(F)=CC=C1Br
Tpsa: 20.23
Logp: 2.6415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22573034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(2-BROMO-5-FLUOROPHENYL)ETHANOL(WXFC0450)
SMILES:
OC(C)C1=CC(F)=CC=C1Br
Tpsa:
20.23
Logp:
2.6415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1