CS-0743289
2-O-[2-(3,4-Dimethylphenyl)ethyl] 1-O-ethyl oxalate
Manufacturer: ChemScene
CAS Number: 1443353-66-9
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Purity
97%
MDL No
MFCD15145496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
None
SMILES
CCOC(=O)C(=O)OCCC1=CC(C)=C(C)C=C1
Tpsa
52.6
Logp
1.95224
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: 97%
MDL No: MFCD15145496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC(C)=C(C)C=C1
Tpsa: 52.6
Logp: 1.95224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD15145496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC(C)=C(C)C=C1
Tpsa:
52.6
Logp:
1.95224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD14582783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Br
Molecular Weight: 261.16
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)C1=CC=C(Br)C=C1
Tpsa: 0
Logp: 4.73294
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14582783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Br
Molecular Weight:
261.16
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)C1=CC=C(Br)C=C1
Tpsa:
0
Logp:
4.73294
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇FSi
Molecular Weight: 196.34
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1F)[Si](C)(C)C
Tpsa: 0
Logp: 2.98774
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇FSi
Molecular Weight:
196.34
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1F)[Si](C)(C)C
Tpsa:
0
Logp:
2.98774
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CC(C)CSC1=CC=C(CCO)C=C1
Tpsa: 20.23
Logp: 2.9695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CC(C)CSC1=CC=C(CCO)C=C1
Tpsa:
20.23
Logp:
2.9695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5