CS-0333179
4,6-Dibenzoylresorcinol
Manufacturer: ChemScene
CAS Number: 3088-15-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD00046065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄O₄
Molecular Weight
318.32
Synonyms
None
SMILES
O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3
Tpsa
74.6
Logp
3.5598
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3088-15-1 | (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone) | A2B Chem | ₹ 3,422.40 - ₹ 59,378.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00046065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: None
SMILES: O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3
Tpsa: 74.6
Logp: 3.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00046065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)O)C3=CC=CC=C3
Tpsa:
74.6
Logp:
3.5598
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅BrN₂O₃S
Molecular Weight: 335.22
Synonyms: tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate
SMILES: CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br
Tpsa: 61.19
Logp: 2.0694
H Acceptors: 6
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:
C₁₁H₁₅BrN₂O₃S
Molecular Weight:
335.22
Synonyms:
tert-Butyl 5-bromo-2-(methylthio)-6-oxopyrimidine-1-acetate
SMILES:
CC(C)(C)OC(=O)CN1C(=O)C(=CN=C1SC)Br
Tpsa:
61.19
Logp:
2.0694
H Acceptors:
6
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-(1-Methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one
SMILES: CC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa: 56.51
Logp: 3.0281
H Acceptors: 4
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-(1-Methyl-2-oxopropoxy)-7,8,9,10-tetrahydro-6H-benzo[C]chromen-6-one
SMILES:
CC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2
Tpsa:
56.51
Logp:
3.0281
H Acceptors:
4
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES: CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa: 56.51
Logp: 2.55792
H Acceptors: 4
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
7-methyl-9-(2-oxopropoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SMILES:
CC1=CC(=C2C3=C(CCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa:
56.51
Logp:
2.55792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3