CS-0458429
(E)-4-(4-(tert-butyl)phenyl)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 97678-86-9
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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
C₁₄H₁₆O₃
Molecular Weight
232.28
Synonyms
3-(4-tert-Butylbenzoyl)acrylic acid
SMILES
O=C(O)/C=C/C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa
54.37
Logp
2.8076
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97678-86-9 | (E)-4-(4-(tert-Butyl)phenyl)-4-oxobut-2-enoic acid | A2B Chem | ₹ 5,475.84 |
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 3-(4-tert-Butylbenzoyl)acrylic acid
SMILES: O=C(O)/C=C/C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 54.37
Logp: 2.8076
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
3-(4-tert-Butylbenzoyl)acrylic acid
SMILES:
O=C(O)/C=C/C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
54.37
Logp:
2.8076
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCC#C
Tpsa: 79.15
Logp: -1.5363
H Acceptors: 5
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:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@@H]1OCC#C
Tpsa:
79.15
Logp:
-1.5363
H Acceptors:
5
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Benzeneethanol, 2,4-dimethoxy-α-methyl-, (αS)
SMILES: C[C@H](O)CC1=CC=C(OC)C=C1OC
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Benzeneethanol, 2,4-dimethoxy-α-methyl-, (αS)
SMILES:
C[C@H](O)CC1=CC=C(OC)C=C1OC
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₃
Molecular Weight: 242.35
Synonyms: 3-Oxomyristic acid
SMILES: CCCCCCCCCCCC(CC(O)=O)=O
Tpsa: 54.37
Logp: 3.9511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₃
Molecular Weight:
242.35
Synonyms:
3-Oxomyristic acid
SMILES:
CCCCCCCCCCCC(CC(O)=O)=O
Tpsa:
54.37
Logp:
3.9511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12