CS-0550196
1,4-Dioxo-1,4-dihydronaphthalen-2-yl acetate
Manufacturer: ChemScene
CAS Number: 1785-65-5
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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
C₁₂H₈O₄
Molecular Weight
216.19
Synonyms
Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES
CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa
60.44
Logp
1.5126
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785-65-5 | 1,4-Naphthalenedione, 2-(acetyloxy)- | 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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES: CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa: 60.44
Logp: 1.5126
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES:
CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa:
60.44
Logp:
1.5126
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILES: CCCCN1CC(OC1=O)COC2=CC=CC=C2
Tpsa: 38.77
Logp: 2.6863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-butyl-5-(phenoxymethyl)-1,3-oxazolidin-2-one
SMILES:
CCCCN1CC(OC1=O)COC2=CC=CC=C2
Tpsa:
38.77
Logp:
2.6863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: None
SMILES: N=1N=C(SC1N2CC(N)C2)C
Tpsa: 55.04
Logp: -0.00618
H Acceptors: 5
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
None
SMILES:
N=1N=C(SC1N2CC(N)C2)C
Tpsa:
55.04
Logp:
-0.00618
H Acceptors:
5
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: C₁₅H₁₇FO
Molecular Weight: 232.29
Synonyms: 2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=CC=C(C2=CC=CC=C21)F)O
Tpsa: 20.23
Logp: 3.8424
H Acceptors: 1
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:
C₁₅H₁₇FO
Molecular Weight:
232.29
Synonyms:
2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=CC=C(C2=CC=CC=C21)F)O
Tpsa:
20.23
Logp:
3.8424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2