CS-0015908
((Z)-2-((3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃O₃P
Molecular Weight
354.38
Synonyms
None
SMILES
O[C@@H](C[C@H](O)C/1=C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa
57.53
Logp
2.9987
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
...
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃O₃P
Molecular Weight: 354.38
Synonyms: None
SMILES: O[C@@H](C[C@H](O)C/1=C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 57.53
Logp: 2.9987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃O₃P
Molecular Weight:
354.38
Synonyms:
None
SMILES:
O[C@@H](C[C@H](O)C/1=C)CC1=C\CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
57.53
Logp:
2.9987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00006927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrO₃
Molecular Weight: 277.07
Synonyms: 4-Bromo-1,8-naphthalenedicarboxylic Anhydride
SMILES: O=C1C2=CC=CC3=C2C(C(O1)=O)=CC=C3Br
Tpsa: 43.37
Logp: 2.9129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅BrO₃
Molecular Weight:
277.07
Synonyms:
4-Bromo-1,8-naphthalenedicarboxylic Anhydride
SMILES:
O=C1C2=CC=CC3=C2C(C(O1)=O)=CC=C3Br
Tpsa:
43.37
Logp:
2.9129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064272
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₂
Molecular Weight: 76.09
Synonyms: 1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol
SMILES: CC(O)CO
Tpsa: 40.46
Logp: -0.6405
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064272
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₂
Molecular Weight:
76.09
Synonyms:
1,2-(RS)-Propanediol; 1,2-Propylene glycol; Propylene glycol
SMILES:
CC(O)CO
Tpsa:
40.46
Logp:
-0.6405
H Acceptors:
2
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: (±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; (3S)-3-methylcyclopentanone
SMILES: O=C1CC(C)CC1
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
(±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; (3S)-3-methylcyclopentanone
SMILES:
O=C1CC(C)CC1
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0