CS-0338771
4-(Tert-butyl)-7-hydroxy-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 1203306-73-3
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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
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
4-tert-butyl-7-hydroxychromen-2-one
SMILES
CC(C)(C)C1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa
50.44
Logp
2.7961
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203306-73-3 | 4-tert-butyl-7-hydroxychromen-2-one | 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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 4-tert-butyl-7-hydroxychromen-2-one
SMILES: CC(C)(C)C1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 50.44
Logp: 2.7961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
4-tert-butyl-7-hydroxychromen-2-one
SMILES:
CC(C)(C)C1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
50.44
Logp:
2.7961
H Acceptors:
3
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 4-chloro-2,3,6-trimethyl-quinoline
SMILES: CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
4-chloro-2,3,6-trimethyl-quinoline
SMILES:
CC1=CC2=C(C=C1)N=C(C)C(=C2Cl)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-allyloxy-2-methyl-propan-1-ol
SMILES: C=CCOC(C)(C)CO
Tpsa: 29.46
Logp: 0.9599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-allyloxy-2-methyl-propan-1-ol
SMILES:
C=CCOC(C)(C)CO
Tpsa:
29.46
Logp:
0.9599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-(2-methyl-1H-imidazol-1-yl)-2-butanone
SMILES: CC(=O)CCN1C=CN=C1C
Tpsa: 34.89
Logp: 1.17062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-(2-methyl-1H-imidazol-1-yl)-2-butanone
SMILES:
CC(=O)CCN1C=CN=C1C
Tpsa:
34.89
Logp:
1.17062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3