CS-0516336
5,7-Dimethoxy-2-phenylchroman-4-one
Manufacturer: ChemScene
CAS Number: 36052-66-1
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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
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
PINOCEMBRIN DIMETHYL ETHER
SMILES
O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa
44.76
Logp
3.4103
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36052-66-1 | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-phenyl-, (2S)- | A2B Chem | -- |
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: PINOCEMBRIN DIMETHYL ETHER
SMILES: O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa: 44.76
Logp: 3.4103
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
PINOCEMBRIN DIMETHYL ETHER
SMILES:
O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa:
44.76
Logp:
3.4103
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: O=C(O)CCNC1=CC=CC(Cl)=C1Cl
Tpsa: 49.33
Logp: 2.88
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
O=C(O)CCNC1=CC=CC(Cl)=C1Cl
Tpsa:
49.33
Logp:
2.88
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFO₂S
Molecular Weight: 289.12
Synonyms: None
SMILES: O=C(C1=CC2=C(Br)C=CC(F)=C2S1)OC
Tpsa: 26.3
Logp: 3.5895
H Acceptors: 3
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:
C₁₀H₆BrFO₂S
Molecular Weight:
289.12
Synonyms:
None
SMILES:
O=C(C1=CC2=C(Br)C=CC(F)=C2S1)OC
Tpsa:
26.3
Logp:
3.5895
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: methyl 3-(1-naphthyl)propanoate
SMILES: COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa: 26.3
Logp: 2.9454
H Acceptors: 2
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
methyl 3-(1-naphthyl)propanoate
SMILES:
COC(=O)CCC1=C2C=CC=CC2=CC=C1
Tpsa:
26.3
Logp:
2.9454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3