CS-0439105
2,2-Difluoro-1-(4-methoxyphenyl)ethyl diethyl phosphate
Manufacturer: ChemScene
CAS Number: 191014-14-9
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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
C₁₃H₁₉F₂O₅P
Molecular Weight
324.26
Synonyms
None
SMILES
O=P(OCC)(OCC)OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa
53.99
Logp
4.1991
H Acceptors
5
H Donors
0
Rotatable Bonds
9
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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: C₁₃H₁₉F₂O₅P
Molecular Weight: 324.26
Synonyms: None
SMILES: O=P(OCC)(OCC)OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa: 53.99
Logp: 4.1991
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂O₅P
Molecular Weight:
324.26
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OC(C1=CC=C(OC)C=C1)C(F)F
Tpsa:
53.99
Logp:
4.1991
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₃
Molecular Weight: 211.05
Synonyms: 2-Hydroxyethyl 2-bromoisobutyrate
SMILES: CC(C)(Br)C(OCCO)=O
Tpsa: 46.53
Logp: 0.6954
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:
C₆H₁₁BrO₃
Molecular Weight:
211.05
Synonyms:
2-Hydroxyethyl 2-bromoisobutyrate
SMILES:
CC(C)(Br)C(OCCO)=O
Tpsa:
46.53
Logp:
0.6954
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: C₂₀H₄₀B₂O₄
Molecular Weight: 366.15
Synonyms: 1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES: CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 36.92
Logp: 5.5114
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:
C₂₀H₄₀B₂O₄
Molecular Weight:
366.15
Synonyms:
1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane
SMILES:
CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
36.92
Logp:
5.5114
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa: 38.33
Logp: 2.6125
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
benzyl N-[(1E)-buta-1,3-dienyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C=C
Tpsa:
38.33
Logp:
2.6125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4