CS-0781552
4-(tert-Butyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 33691-85-9
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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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(C(C)(C)C)C=C1C
Tpsa
37.3
Logp
2.99072
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Butyl-2-methylbenzoic acid | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 40,317.00 | |
 | 33691-85-9 | 4-tert-Butyl-2-methylbenzoic acid | A2B Chem | ₹ 14,685.00 - ₹ 1,46,138.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(C)C)C=C1C
Tpsa: 37.3
Logp: 2.99072
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C(C)(C)C)C=C1C
Tpsa:
37.3
Logp:
2.99072
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: O=CC1=CC=C(CC)C=C1C
Tpsa: 17.07
Logp: 2.36992
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
O=CC1=CC=C(CC)C=C1C
Tpsa:
17.07
Logp:
2.36992
H Acceptors:
1
H Donors:
0
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: C₈H₆ClFN₂O₃
Molecular Weight: 232.60
Synonyms: None
SMILES: FC1=C(NC(N)=O)C(C(O)=O)=CC(Cl)=C1
Tpsa: 92.42
Logp: 1.6679
H Acceptors: 2
H Donors: 3
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:
C₈H₆ClFN₂O₃
Molecular Weight:
232.60
Synonyms:
None
SMILES:
FC1=C(NC(N)=O)C(C(O)=O)=CC(Cl)=C1
Tpsa:
92.42
Logp:
1.6679
H Acceptors:
2
H Donors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1[C@]2([H])[C@@](CN1)([H])CCCC2
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@@](CN1)([H])CCCC2
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0