CS-0369050
4,4'-(Butane-1,4-diylbis(oxy))dibenzaldehyde
Manufacturer: ChemScene
CAS Number: 77355-00-1
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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
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
4-[4-(4-Formylphenoxy)butoxy]benzaldehyde
SMILES
O=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=O
Tpsa
52.6
Logp
3.5496
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77355-00-1 | Benzaldehyde,4,4'-[1,4-butanediylbis(oxy)]bis- | A2B Chem | -- |
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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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 4-[4-(4-Formylphenoxy)butoxy]benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=O
Tpsa: 52.6
Logp: 3.5496
H Acceptors: 4
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
4-[4-(4-Formylphenoxy)butoxy]benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=O
Tpsa:
52.6
Logp:
3.5496
H Acceptors:
4
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: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: OC[C@@H]1C(F)(F)[C@H]1C=C
Tpsa: 20.23
Logp: 1.046
H Acceptors: 1
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:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
OC[C@@H]1C(F)(F)[C@H]1C=C
Tpsa:
20.23
Logp:
1.046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: (1R,2R)-2-(benzyloxymethyl)cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@H](COCC2=CC=CC=C2)C1)O
Tpsa: 46.53
Logp: 1.9239
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
(1R,2R)-2-(benzyloxymethyl)cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](COCC2=CC=CC=C2)C1)O
Tpsa:
46.53
Logp:
1.9239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate
SMILES: O=C([C@@H]1[C@@H](COCC2=CC=CC=C2)C1)OCC
Tpsa: 35.53
Logp: 2.4024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl (1S,2S)-2-((benzyloxy)methyl)cyclopropane-1-carboxylate
SMILES:
O=C([C@@H]1[C@@H](COCC2=CC=CC=C2)C1)OCC
Tpsa:
35.53
Logp:
2.4024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6