CS-0567099
2,4,6-Tri-tert-butylbenzoic acid
Manufacturer: ChemScene
CAS Number: 66415-27-8
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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
C₁₉H₃₀O₂
Molecular Weight
290.44
Synonyms
2,4,6-Tris(1,1-dimethylethyl)benzoic acid
SMILES
O=C(O)C1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa
37.3
Logp
5.2773
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66415-27-8 | Benzoic acid, 2,4,6-tris(1,1-dimethylethyl)- | 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: C₁₉H₃₀O₂
Molecular Weight: 290.44
Synonyms: 2,4,6-Tris(1,1-dimethylethyl)benzoic acid
SMILES: O=C(O)C1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa: 37.3
Logp: 5.2773
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:
C₁₉H₃₀O₂
Molecular Weight:
290.44
Synonyms:
2,4,6-Tris(1,1-dimethylethyl)benzoic acid
SMILES:
O=C(O)C1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C(C)(C)C
Tpsa:
37.3
Logp:
5.2773
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=CC(N)=C1C
Tpsa: 52.32
Logp: 1.96842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=CC(N)=C1C
Tpsa:
52.32
Logp:
1.96842
H Acceptors:
3
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: Benzoic acid,2,3,6-trifluoro-4,5-dihydroxy- (9ci)
SMILES: O=C(C1=C(N)C=C(C(OC)=O)S1)OC
Tpsa: 78.62
Logp: 0.9035
H Acceptors: 6
H Donors: 1
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
Benzoic acid,2,3,6-trifluoro-4,5-dihydroxy- (9ci)
SMILES:
O=C(C1=C(N)C=C(C(OC)=O)S1)OC
Tpsa:
78.62
Logp:
0.9035
H Acceptors:
6
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC(C1=C(O)C=CC=C1N)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC(C1=C(O)C=CC=C1N)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1