CS-0539390
1-(6,7-Dihydroxynaphthalen-2-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 404964-94-9
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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
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
None
SMILES
CC(C)C(=O)C1=CC2=CC(=C(C=C2C=C1)O)O
Tpsa
57.53
Logp
3.0897
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 404964-94-9 | 1-(6,7-dihydroxynaphthalen-2-yl)-2-Methylpropan-1-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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(C)C(=O)C1=CC2=CC(=C(C=C2C=C1)O)O
Tpsa: 57.53
Logp: 3.0897
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC2=CC(=C(C=C2C=C1)O)O
Tpsa:
57.53
Logp:
3.0897
H Acceptors:
3
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: C₁₄H₁₀Br₂O₂
Molecular Weight: 370.04
Synonyms: 4,4'-Dibromobenzoin
SMILES: C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)Br)O)Br
Tpsa: 37.3
Logp: 4.1279
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:
C₁₄H₁₀Br₂O₂
Molecular Weight:
370.04
Synonyms:
4,4'-Dibromobenzoin
SMILES:
C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)Br)O)Br
Tpsa:
37.3
Logp:
4.1279
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: C₂₆H₃₄O₄
Molecular Weight: 410.55
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C(C2=CC=CC(OCCCCCC)=C2OCCCCCC)=O
Tpsa: 52.6
Logp: 6.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄O₄
Molecular Weight:
410.55
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C(C2=CC=CC(OCCCCCC)=C2OCCCCCC)=O
Tpsa:
52.6
Logp:
6.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: Ethanedione, di-3-pyridinyl-
SMILES: C1=CC(=CN=C1)C(=O)C(=O)C2=CN=CC=C2
Tpsa: 59.92
Logp: 1.5422
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
Ethanedione, di-3-pyridinyl-
SMILES:
C1=CC(=CN=C1)C(=O)C(=O)C2=CN=CC=C2
Tpsa:
59.92
Logp:
1.5422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3