CS-0359928
3-Phenylpropyl 4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 85322-36-7
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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
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
3-PHENYLPROPYL 3-HYDROXYBENZOATE
SMILES
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)O
Tpsa
46.53
Logp
3.1818
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85322-36-7 | 3-Phenylpropyl 3-hydroxybenzoate | A2B Chem | ₹ 24,384.60 |
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-PHENYLPROPYL 3-HYDROXYBENZOATE
SMILES: C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)O
Tpsa: 46.53
Logp: 3.1818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-PHENYLPROPYL 3-HYDROXYBENZOATE
SMILES:
C1=CC=C(C=C1)CCCOC(=O)C2=CC=C(C=C2)O
Tpsa:
46.53
Logp:
3.1818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES: C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa: 34.14
Logp: 1.5887
H Acceptors: 2
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Thiophene,tetrahydro-3-phenyl-, 1,1-dioxide
SMILES:
C1=CC=C(C=C1)C2CCS(=O)(=O)C2
Tpsa:
34.14
Logp:
1.5887
H Acceptors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-propyl-1H-pyrazole-4-carbaldehyde
SMILES: CCCC1=NNC=C1C=O
Tpsa: 45.75
Logp: 1.1747
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-propyl-1H-pyrazole-4-carbaldehyde
SMILES:
CCCC1=NNC=C1C=O
Tpsa:
45.75
Logp:
1.1747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: 2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES: CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa: 32.34
Logp: 3.97152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
2-(4-Methylphenyl)-3-propyl-2,3-dihydro-4(1H)-quinazolinone
SMILES:
CCCN1C(C2=CC=C(C)C=C2)NC3=CC=CC=C3C1=O
Tpsa:
32.34
Logp:
3.97152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3