CS-0378514
5-(tert-Butyl)-2-(hydroxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 174822-06-1
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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
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
None
SMILES
OCC1=CC=C(C(C)(C)C)C=C1O
Tpsa
40.46
Logp
2.182
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,1-Dimethylethyl)-2-hydroxybenzenemethanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 174822-06-1 | 4-(1,1-Dimethylethyl)-2-hydroxybenzenemethanol | A2B Chem | -- |
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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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: OCC1=CC=C(C(C)(C)C)C=C1O
Tpsa: 40.46
Logp: 2.182
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
OCC1=CC=C(C(C)(C)C)C=C1O
Tpsa:
40.46
Logp:
2.182
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: OCC1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 38.69
Logp: 1.9586
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
38.69
Logp:
1.9586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08276438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₆NO₄S₃
Molecular Weight: 399.39
Synonyms: Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide
SMILES: O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[S+](CC)CC
Tpsa: 82.38
Logp: 2.7237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08276438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₆NO₄S₃
Molecular Weight:
399.39
Synonyms:
Triethylsulfonium bis[(trifluoromethyl)sulfonyl]azanide
SMILES:
O=S([N-]S(=O)(C(F)(F)F)=O)(C(F)(F)F)=O.CC[S+](CC)CC
Tpsa:
82.38
Logp:
2.7237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES: OC1CCCC2=C1C(Br)=CC=C2
Tpsa: 20.23
Logp: 2.8188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
8-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
SMILES:
OC1CCCC2=C1C(Br)=CC=C2
Tpsa:
20.23
Logp:
2.8188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0