CS-0436139
4-(Hydroxymethyl)-2,3-dimethylphenol
Manufacturer: ChemScene
CAS Number: 67730-45-4
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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=CC=C(O)C(C)=C1C
Tpsa
40.46
Logp
1.50134
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67730-45-4 | 4-(Hydroxymethyl)-2,3-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=CC=C(O)C(C)=C1C
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=CC=C(O)C(C)=C1C
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: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: 2-Formylpyren
SMILES: O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1
Tpsa: 17.07
Logp: 4.3965
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
2-Formylpyren
SMILES:
O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1
Tpsa:
17.07
Logp:
4.3965
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: None
SMILES: O=CC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1
Tpsa: 17.07
Logp: 4.3965
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=CC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1
Tpsa:
17.07
Logp:
4.3965
H Acceptors:
1
H Donors:
0
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: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: (1,1'-binaphhalen)-2-amine
SMILES: NC1=C(C2=CC=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1
Tpsa: 26.02
Logp: 5.2422
H Acceptors: 1
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:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
(1,1'-binaphhalen)-2-amine
SMILES:
NC1=C(C2=CC=CC3=C2C=CC=C3)C4=C(C=CC=C4)C=C1
Tpsa:
26.02
Logp:
5.2422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1