CS-0380247
2-(Hydroxymethyl)-3,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 67730-49-8
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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
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
None
SMILES
OCC1=C(C)C=C(C)C=C1O
Tpsa
40.46
Logp
1.50134
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67730-49-8 | 2-(Hydroxymethyl)-3,5-dimethylphenol | 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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OCC1=C(C)C=C(C)C=C1O
Tpsa: 40.46
Logp: 1.50134
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCC1=C(C)C=C(C)C=C1O
Tpsa:
40.46
Logp:
1.50134
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC(C)=CC=C1CO
Tpsa: 44.02
Logp: 1.359
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC(C)=CC=C1CO
Tpsa:
44.02
Logp:
1.359
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: 2-Benzofurancarboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=CC=C(Br)C=C2O1)OCC
Tpsa: 39.44
Logp: 3.68042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
2-Benzofurancarboxylic acid, 6-bromo-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=CC=C(Br)C=C2O1)OCC
Tpsa:
39.44
Logp:
3.68042
H Acceptors:
3
H Donors:
0
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC1=NC(C)=CC=C1Cl
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
H Donors: 1
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC1=NC(C)=CC=C1Cl
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1