CS-0653696
(R)-(3-(Methoxymethoxy)-2,3-dimethylbutyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: None
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
C₂₀H₂₇O₃P
Molecular Weight
346.40
Synonyms
None
SMILES
CC(C)(OCOC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa
35.53
Logp
4.0357
H Acceptors
3
H Donors
0
Rotatable Bonds
8
Other Options
...
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
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:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
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: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Ethoxymethylenemalononitrile
SMILES: CCO/C=C(C#N)\C#N
Tpsa: 56.81
Logp: 0.95396
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Ethoxymethylenemalononitrile
SMILES:
CCO/C=C(C#N)\C#N
Tpsa:
56.81
Logp:
0.95396
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: C₁₃H₂₄O₂
Molecular Weight: 212.33
Synonyms: None
SMILES: C[C@]12[C@@]([C@H](CCC2)O)([H])CC[C@]1([H])[C@H](C)CO
Tpsa: 40.46
Logp: 2.1921
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₄O₂
Molecular Weight:
212.33
Synonyms:
None
SMILES:
C[C@]12[C@@]([C@H](CCC2)O)([H])CC[C@]1([H])[C@H](C)CO
Tpsa:
40.46
Logp:
2.1921
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: None
SMILES: COC(C1=CC=C(C=C1)CCC2=CNC3=C2C(NC(N3)=N)=O)=O
Tpsa: 114.59
Logp: 1.23557
H Acceptors: 4
H Donors: 4
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:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
None
SMILES:
COC(C1=CC=C(C=C1)CCC2=CNC3=C2C(NC(N3)=N)=O)=O
Tpsa:
114.59
Logp:
1.23557
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4