CS-0808181
4-Hydroxy-2,3,5-trimethylphenyl pivalate
Manufacturer: ChemScene
CAS Number: 112109-69-0
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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
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
None
SMILES
CC1=C(O)C(C)=C(C)C(OC(C(C)(C)C)=O)=C1
Tpsa
46.53
Logp
3.26896
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112109-69-0 | 1-Pivaloyl-2,3,5-trimethylhydroquinone | 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
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC1=C(O)C(C)=C(C)C(OC(C(C)(C)C)=O)=C1
Tpsa: 46.53
Logp: 3.26896
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC1=C(O)C(C)=C(C)C(OC(C(C)(C)C)=O)=C1
Tpsa:
46.53
Logp:
3.26896
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: C₆₈H₈₇NO₄₄
Molecular Weight: 1622.40
Synonyms: None
SMILES: O=C(C)O[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC6=CC=C([N+]([O-])=O)C=C6)O[C@@H]5COC(C)=O)O[C@@H]4COC(C)=O)[C@@H]1OC(C)=O
Tpsa: 556.24
Logp: -0.7969
H Acceptors: 44
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₈₇NO₄₄
Molecular Weight:
1622.40
Synonyms:
None
SMILES:
O=C(C)O[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC6=CC=C([N+]([O-])=O)C=C6)O[C@@H]5COC(C)=O)O[C@@H]4COC(C)=O)[C@@H]1OC(C)=O
Tpsa:
556.24
Logp:
-0.7969
H Acceptors:
44
H Donors:
0
Rotatable Bonds:
32
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₄O₅
Molecular Weight: 434.87
Synonyms: None
SMILES: CCOC(C1=C(COCCN=[N+]=[N-])NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)=O
Tpsa: 122.62
Logp: 3.6179
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₄O₅
Molecular Weight:
434.87
Synonyms:
None
SMILES:
CCOC(C1=C(COCCN=[N+]=[N-])NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)=O
Tpsa:
122.62
Logp:
3.6179
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD09840256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO
Molecular Weight: 279.80
Synonyms: None
SMILES: ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO
Molecular Weight:
279.80
Synonyms:
None
SMILES:
ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A