CS-0571752
Diethyl (2-cyanopropan-2-yl)phosphonate
Manufacturer: ChemScene
CAS Number: 108914-80-3
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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
C₈H₁₆NO₃P
Molecular Weight
205.19
Synonyms
Phosphonic acid, P-(1-cyano-1-methylethyl)-, diethyl ester
SMILES
CCOP(=O)(C(C)(C)C#N)OCC
Tpsa
59.32
Logp
2.55468
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108914-80-3 | diethyl 2-cyanopropan-2-ylphosphonate | A2B Chem | -- |
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: C₈H₁₆NO₃P
Molecular Weight: 205.19
Synonyms: Phosphonic acid, P-(1-cyano-1-methylethyl)-, diethyl ester
SMILES: CCOP(=O)(C(C)(C)C#N)OCC
Tpsa: 59.32
Logp: 2.55468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NO₃P
Molecular Weight:
205.19
Synonyms:
Phosphonic acid, P-(1-cyano-1-methylethyl)-, diethyl ester
SMILES:
CCOP(=O)(C(C)(C)C#N)OCC
Tpsa:
59.32
Logp:
2.55468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₄
Molecular Weight: 278.34
Synonyms: bis (tert-Butyl) isophthalate
SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)C(=O)OC(C)(C)C
Tpsa: 52.6
Logp: 3.5972
H Acceptors: 4
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:
C₁₆H₂₂O₄
Molecular Weight:
278.34
Synonyms:
bis (tert-Butyl) isophthalate
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC=C1)C(=O)OC(C)(C)C
Tpsa:
52.6
Logp:
3.5972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2,4-Dihydroxy-6-methylphenyl)ethanone
SMILES: CC1=CC(=CC(=C1C(=O)C)O)O
Tpsa: 57.53
Logp: 1.60882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2,4-Dihydroxy-6-methylphenyl)ethanone
SMILES:
CC1=CC(=CC(=C1C(=O)C)O)O
Tpsa:
57.53
Logp:
1.60882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-butyl 3-hydroxy-2-phenylpropylcarbamate
SMILES: CC(C)(C)OC(=O)NCC(CO)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.2872
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-butyl 3-hydroxy-2-phenylpropylcarbamate
SMILES:
CC(C)(C)OC(=O)NCC(CO)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.2872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4