CS-0435177
9,9'-Spirobi[fluoren]-4-yldiphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: 1314243-72-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₂₅OP
Molecular Weight
516.57
Synonyms
9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide
SMILES
O=P(C1=CC=CC=C1)(C2=CC=CC3=C2C4=CC=CC=C4C35C6=C(C7=C5C=CC=C7)C=CC=C6)C8=CC=CC=C8
Tpsa
17.07
Logp
7.6695
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314243-72-5 | 9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₅OP
Molecular Weight: 516.57
Synonyms: 9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC3=C2C4=CC=CC=C4C35C6=C(C7=C5C=CC=C7)C=CC=C6)C8=CC=CC=C8
Tpsa: 17.07
Logp: 7.6695
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:
C₃₇H₂₅OP
Molecular Weight:
516.57
Synonyms:
9,9-Spirobifluoren-4-yl-diphenyl-phosphineoxide
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC3=C2C4=CC=CC=C4C35C6=C(C7=C5C=CC=C7)C=CC=C6)C8=CC=CC=C8
Tpsa:
17.07
Logp:
7.6695
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-(5-bromopyridin-3-yl)ethan-1-ol
SMILES: OCCC1=CC(Br)=CN=C1
Tpsa: 33.12
Logp: 1.3789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-(5-bromopyridin-3-yl)ethan-1-ol
SMILES:
OCCC1=CC(Br)=CN=C1
Tpsa:
33.12
Logp:
1.3789
H Acceptors:
2
H Donors:
1
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: C₄₀H₂₄
Molecular Weight: 504.62
Synonyms: DNP , 3,9-di(naphthalen-2-yl)perylene and 3,10-di(naphthalen-y
SMILES: C(C1=CC=CC2=C31)(C4=CC=C5C=CC=CC5=C4)=CC=C3C6=CC=CC7=C6C2=CC=C7C8=CC=C9C=CC=CC9=C8
Tpsa: 0
Logp: 11.3776
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:
C₄₀H₂₄
Molecular Weight:
504.62
Synonyms:
DNP , 3,9-di(naphthalen-2-yl)perylene and 3,10-di(naphthalen-y
SMILES:
C(C1=CC=CC2=C31)(C4=CC=C5C=CC=CC5=C4)=CC=C3C6=CC=CC7=C6C2=CC=C7C8=CC=C9C=CC=CC9=C8
Tpsa:
0
Logp:
11.3776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂OS
Molecular Weight: 220.72
Synonyms: 4-(oxan-4-yl)-1,3-thiazol-2-amine Hydrochloride
SMILES: NC1=NC(C2CCOCC2)=CS1.Cl
Tpsa: 48.14
Logp: 2.0411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂OS
Molecular Weight:
220.72
Synonyms:
4-(oxan-4-yl)-1,3-thiazol-2-amine Hydrochloride
SMILES:
NC1=NC(C2CCOCC2)=CS1.Cl
Tpsa:
48.14
Logp:
2.0411
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1