CS-0579629
Methyl 2-(4-(tert-butoxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 87100-56-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES
CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa
35.53
Logp
2.5794
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87100-56-9 | 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa: 35.53
Logp: 2.5794
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-(1,1-DIMETHYLETHOXY)-BENZENEACETIC ACID METHYL ESTER
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CC(=O)OC
Tpsa:
35.53
Logp:
2.5794
H Acceptors:
3
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: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 3-(3-Thienyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CSC=C2)C#N
Tpsa: 23.79
Logp: 3.28678
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
3-(3-Thienyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)C#N
Tpsa:
23.79
Logp:
3.28678
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa: 54.37
Logp: 3.91134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
O=C(O)CCCCCCC(C1=CC(C)=CC(C)=C1)=O
Tpsa:
54.37
Logp:
3.91134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa: 54.37
Logp: 3.13114
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)CCCCC(=O)O)C
Tpsa:
54.37
Logp:
3.13114
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6