CS-0516828
Di-tert-butyl((2R,3R)-3-(tert-butyl)-4-isopropoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide
Manufacturer: ChemScene
CAS Number: 2545293-93-2
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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
C₂₂H₃₈O₃P₂
Molecular Weight
412.48
Synonyms
None
SMILES
CC(OC1=C2[P@@](C(C)(C)C)[C@H](P(C(C)(C)C)(C(C)(C)C)=O)OC2=CC=C1)C
Tpsa
35.53
Logp
7.0156
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2545293-93-2 | di-tert-butyl((2R,3R)-3-(tert-butyl)-4-isopropoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide | A2B Chem | ₹ 34,994.04 |
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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: C₂₂H₃₈O₃P₂
Molecular Weight: 412.48
Synonyms: None
SMILES: CC(OC1=C2[P@@](C(C)(C)C)[C@H](P(C(C)(C)C)(C(C)(C)C)=O)OC2=CC=C1)C
Tpsa: 35.53
Logp: 7.0156
H Acceptors: 3
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:
C₂₂H₃₈O₃P₂
Molecular Weight:
412.48
Synonyms:
None
SMILES:
CC(OC1=C2[P@@](C(C)(C)C)[C@H](P(C(C)(C)C)(C(C)(C)C)=O)OC2=CC=C1)C
Tpsa:
35.53
Logp:
7.0156
H Acceptors:
3
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: o-(Methoxy-methoxy)-nitrobenzol
SMILES: O=[N+](C1=CC=CC=C1OCOC)[O-]
Tpsa: 61.6
Logp: 1.5775
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
o-(Methoxy-methoxy)-nitrobenzol
SMILES:
O=[N+](C1=CC=CC=C1OCOC)[O-]
Tpsa:
61.6
Logp:
1.5775
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: 2,2-Difluoro-1-(4-fluorophenyl)ethanol
SMILES: FC1=CC=C(C(O)C(F)F)C=C1
Tpsa: 20.23
Logp: 2.1242
H Acceptors: 1
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:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
2,2-Difluoro-1-(4-fluorophenyl)ethanol
SMILES:
FC1=CC=C(C(O)C(F)F)C=C1
Tpsa:
20.23
Logp:
2.1242
H Acceptors:
1
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: C₅H₁₂N₂O₂
Molecular Weight: 132.16
Synonyms: None
SMILES: O=C(N(OC)C)CNC
Tpsa: 41.57
Logp: -0.7744
H Acceptors: 3
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:
C₅H₁₂N₂O₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
O=C(N(OC)C)CNC
Tpsa:
41.57
Logp:
-0.7744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3