CS-0866439
(S)-4-(1-Hydroxyethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 212696-86-1
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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
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
None
SMILES
O=CC1=CC=C([C@@H](O)C)C=C1
Tpsa
37.3
Logp
1.5524
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: None
SMILES: O=CC1=CC=C([C@@H](O)C)C=C1
Tpsa: 37.3
Logp: 1.5524
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
O=CC1=CC=C([C@@H](O)C)C=C1
Tpsa:
37.3
Logp:
1.5524
H Acceptors:
2
H Donors:
1
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: C₂₂H₃₃O₅P
Molecular Weight: 408.47
Synonyms: None
SMILES: O=[P@@]1(C(C)(C)C)C2=C(OC(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O)C=CC=C2OC1
Tpsa: 61.83
Logp: 5.7996
H Acceptors: 5
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:
C₂₂H₃₃O₅P
Molecular Weight:
408.47
Synonyms:
None
SMILES:
O=[P@@]1(C(C)(C)C)C2=C(OC(O[C@H]3[C@H](C(C)C)CC[C@@H](C)C3)=O)C=CC=C2OC1
Tpsa:
61.83
Logp:
5.7996
H Acceptors:
5
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: C₁₀H₂₀Br₂
Molecular Weight: 300.07
Synonyms: None
SMILES: CC(CBr)CCCCC(C)CBr
Tpsa: 0
Logp: 4.6088
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Br₂
Molecular Weight:
300.07
Synonyms:
None
SMILES:
CC(CBr)CCCCC(C)CBr
Tpsa:
0
Logp:
4.6088
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂F₆N₂O₄
Molecular Weight: 408.34
Synonyms: None
SMILES: FC(F)(C(O)=O)F.FC(F)(C(O)=O)F.N1(C2CC3(CNC3)CC2)CCCC1
Tpsa: 89.87
Logp: 2.4909
H Acceptors: 4
H Donors: 3
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:
C₁₅H₂₂F₆N₂O₄
Molecular Weight:
408.34
Synonyms:
None
SMILES:
FC(F)(C(O)=O)F.FC(F)(C(O)=O)F.N1(C2CC3(CNC3)CC2)CCCC1
Tpsa:
89.87
Logp:
2.4909
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1