CS-0741274
Bis(2-Methylpropyl) phenyl phosphate
Manufacturer: ChemScene
CAS Number: 38299-61-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD01651596
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃O₄P
Molecular Weight
286.30
Synonyms
None
SMILES
CC(C)COP(=O)(OCC(C)C)OC1=CC=CC=C1
Tpsa
44.76
Logp
4.5187
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38299-61-5 | Bis(2-methylpropyl) phenyl phosphate | A2B Chem | ₹ 21,732.24 |
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: MFCD01651596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃O₄P
Molecular Weight: 286.30
Synonyms: None
SMILES: CC(C)COP(=O)(OCC(C)C)OC1=CC=CC=C1
Tpsa: 44.76
Logp: 4.5187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01651596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃O₄P
Molecular Weight:
286.30
Synonyms:
None
SMILES:
CC(C)COP(=O)(OCC(C)C)OC1=CC=CC=C1
Tpsa:
44.76
Logp:
4.5187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: OCCC(CC(CCO)C1=CC=NC=C1)C1=CC=NC=C1
Tpsa: 66.24
Logp: 2.4989
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
OCCC(CC(CCO)C1=CC=NC=C1)C1=CC=NC=C1
Tpsa:
66.24
Logp:
2.4989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: None
SMILES: FC(F)(F)C1=C(N=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 47.03
Logp: 2.9332
H Acceptors: 3
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
None
SMILES:
FC(F)(F)C1=C(N=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
47.03
Logp:
2.9332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00957503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₄N₂O₂
Molecular Weight: 306.06
Synonyms: None
SMILES: O=C1C=C(C)N([N+]2=CC=CC=C2)C(C)=C1.F[B-](F)(F)F.O
Tpsa: 57.38
Logp: 1.53934
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00957503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₄N₂O₂
Molecular Weight:
306.06
Synonyms:
None
SMILES:
O=C1C=C(C)N([N+]2=CC=CC=C2)C(C)=C1.F[B-](F)(F)F.O
Tpsa:
57.38
Logp:
1.53934
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1