CS-0575414
(Furan-2-yl(hydroxy)methyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 371958-83-7
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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
C₁₇H₁₅O₃P
Molecular Weight
298.27
Synonyms
diphenylphosphoryl(furan-2-yl)methanol
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)O
Tpsa
50.44
Logp
3.2846
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371958-83-7 | diphenylphosphoryl(furan-2-yl)methanol | 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: C₁₇H₁₅O₃P
Molecular Weight: 298.27
Synonyms: diphenylphosphoryl(furan-2-yl)methanol
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)O
Tpsa: 50.44
Logp: 3.2846
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅O₃P
Molecular Weight:
298.27
Synonyms:
diphenylphosphoryl(furan-2-yl)methanol
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)O
Tpsa:
50.44
Logp:
3.2846
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 3-(3-Bromophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 3.5677
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
3-(3-Bromophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
3.5677
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=NC(=CN=C2N)C3=CC=C(C=C3)O
Tpsa: 72.03
Logp: 3.0222
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=NC(=CN=C2N)C3=CC=C(C=C3)O
Tpsa:
72.03
Logp:
3.0222
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: UKRORGSYN-BB BBV-073478
SMILES: CC1=C(C(=CC=C1)OCCBr)C
Tpsa: 9.23
Logp: 3.07714
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
UKRORGSYN-BB BBV-073478
SMILES:
CC1=C(C(=CC=C1)OCCBr)C
Tpsa:
9.23
Logp:
3.07714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3