CS-0018791
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,3-dioxolan-2-yl)-
Manufacturer: ChemScene
CAS Number: 74222-81-4
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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
C₁₇H₂₆O₃
Molecular Weight
278.39
Synonyms
None
SMILES
OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C
Tpsa
38.69
Logp
4.0326
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74222-81-4 | Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,3-dioxolan-2-yl)- | 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: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: None
SMILES: OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C
Tpsa: 38.69
Logp: 4.0326
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:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
None
SMILES:
OC1=C(C(C)(C)C)C=C(C2OCCO2)C=C1C(C)(C)C
Tpsa:
38.69
Logp:
4.0326
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: ClC1=C(C2C(C2)C)C=C(NC(C)=O)C(OC)=C1
Tpsa: 38.33
Logp: 3.4304
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
ClC1=C(C2C(C2)C)C=C(NC(C)=O)C(OC)=C1
Tpsa:
38.33
Logp:
3.4304
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: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: None
SMILES: O=C(NC(C(C1OC21)=O)=CC2=O)C3=CC=CC=C3O
Tpsa: 96
Logp: -0.0749
H Acceptors: 5
H Donors: 2
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
None
SMILES:
O=C(NC(C(C1OC21)=O)=CC2=O)C3=CC=CC=C3O
Tpsa:
96
Logp:
-0.0749
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 1-(Benzyloxycarbonyl)-5-oxopiperidine-2-carboxylic acid; 1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester
SMILES: O=C1CN(C(OCC2=CC=CC=C2)=O)C(C(O)=O)CC1
Tpsa: 83.91
Logp: 1.4413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
1-(Benzyloxycarbonyl)-5-oxopiperidine-2-carboxylic acid; 1,2-Piperidinedicarboxylic acid, 5-oxo-, 1-(phenylmethyl) ester
SMILES:
O=C1CN(C(OCC2=CC=CC=C2)=O)C(C(O)=O)CC1
Tpsa:
83.91
Logp:
1.4413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3