CS-0533707
Methyl 3,5-di-tert-butyl-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 115126-97-1
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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
C₁₇H₂₆O₃
Molecular Weight
278.39
Synonyms
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, methyl ester
SMILES
COC(C1=CC(C(C)(C)C)=C(C(C(C)(C)C)=C1)OC)=O
Tpsa
35.53
Logp
4.0768
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₇H₂₆O₃
Molecular Weight: 278.39
Synonyms: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, methyl ester
SMILES: COC(C1=CC(C(C)(C)C)=C(C(C(C)(C)C)=C1)OC)=O
Tpsa: 35.53
Logp: 4.0768
H Acceptors: 3
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:
C₁₇H₂₆O₃
Molecular Weight:
278.39
Synonyms:
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, methyl ester
SMILES:
COC(C1=CC(C(C)(C)C)=C(C(C(C)(C)C)=C1)OC)=O
Tpsa:
35.53
Logp:
4.0768
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16778875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: FC1=CC(C2CC2)=CC=C1CN
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16778875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
FC1=CC(C2CC2)=CC=C1CN
Tpsa:
26.02
Logp:
2.1618
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(C1=C(C=C(C=C1N)Cl)F)OC
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C=C1N)Cl)F)OC
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: 1,2-Naphthalenedione, 6-hydroxy-
SMILES: O=C1C=CC2=C(C1=O)C=CC(O)=C2
Tpsa: 54.37
Logp: 1.1708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
1,2-Naphthalenedione, 6-hydroxy-
SMILES:
O=C1C=CC2=C(C1=O)C=CC(O)=C2
Tpsa:
54.37
Logp:
1.1708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0