CS-0489225
2-(Tert-butyl)-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 913000-13-2
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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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-TERT-BUTYL-4-HYDROXYBENZOIC ACID
SMILES
CC(C)(C)C1=C(C=CC(O)=C1)C(O)=O
Tpsa
57.53
Logp
2.3879
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Tert-butyl)-4-hydroxybenzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 913000-13-2 | 2-(Tert-butyl)-4-hydroxybenzoic acid | 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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-TERT-BUTYL-4-HYDROXYBENZOIC ACID
SMILES: CC(C)(C)C1=C(C=CC(O)=C1)C(O)=O
Tpsa: 57.53
Logp: 2.3879
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-TERT-BUTYL-4-HYDROXYBENZOIC ACID
SMILES:
CC(C)(C)C1=C(C=CC(O)=C1)C(O)=O
Tpsa:
57.53
Logp:
2.3879
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: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: None
SMILES: O[C@@H]1CO[C@@H](C1)C(O)=O
Tpsa: 66.76
Logp: -0.7792
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:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
None
SMILES:
O[C@@H]1CO[C@@H](C1)C(O)=O
Tpsa:
66.76
Logp:
-0.7792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18883662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-(6-Oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES: OC(=O)CN1C=NC=CC1=O
Tpsa: 72.19
Logp: -0.6721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18883662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-(6-Oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES:
OC(=O)CN1C=NC=CC1=O
Tpsa:
72.19
Logp:
-0.6721
H Acceptors:
4
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 1-[(2-OXOPYRROLIDIN-1-YL)METHYL]CYCLOPROPANE-1-CARBOXYLIC ACID
SMILES: OC(=O)C1(CN2CCCC2=O)CC1
Tpsa: 57.61
Logp: 0.4736
H Acceptors: 2
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
1-[(2-OXOPYRROLIDIN-1-YL)METHYL]CYCLOPROPANE-1-CARBOXYLIC ACID
SMILES:
OC(=O)C1(CN2CCCC2=O)CC1
Tpsa:
57.61
Logp:
0.4736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3