CS-0586740
Allyl 2-(triphenyl-lambda5-phosphanylidene)acetate
Manufacturer: ChemScene
CAS Number: 104127-76-6
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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
C₂₃H₂₁O₂P
Molecular Weight
360.39
Synonyms
Allyl (triphenylphosphoranylidene)acetate
SMILES
C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
26.3
Logp
3.5119
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104127-76-6 | Acetic acid, (triphenylphosphoranylidene)-, 2-propenyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₂₃H₂₁O₂P
Molecular Weight: 360.39
Synonyms: Allyl (triphenylphosphoranylidene)acetate
SMILES: C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.5119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁O₂P
Molecular Weight:
360.39
Synonyms:
Allyl (triphenylphosphoranylidene)acetate
SMILES:
C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.5119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 2-NAPHTHYLOXYETHANENITRILE
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC#N
Tpsa: 33.02
Logp: 2.74218
H Acceptors: 2
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
2-NAPHTHYLOXYETHANENITRILE
SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC#N
Tpsa:
33.02
Logp:
2.74218
H Acceptors:
2
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: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C
Tpsa: 49.33
Logp: 2.3149
H Acceptors: 4
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:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C
Tpsa:
49.33
Logp:
2.3149
H Acceptors:
4
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: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: 1-(3-bromophenoxymethyl)-2-chloro-4-fluorobenzene
SMILES: C1=CC(=CC(=C1)Br)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
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:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
1-(3-bromophenoxymethyl)-2-chloro-4-fluorobenzene
SMILES:
C1=CC(=CC(=C1)Br)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
9.23
Logp:
4.8206
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3