CS-0646311
Methyl 3-chloro-α,α-dimethylbenzenepropanoate
Manufacturer: ChemScene
CAS Number: 2098008-20-7
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
C₁₂H₁₅ClO₂
Molecular Weight
226.70
Synonyms
None
SMILES
CC(C(OC)=O)(CC1=CC=CC(Cl)=C1)C
Tpsa
26.3
Logp
3.0817
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098008-20-7 | methyl 3-(3-chlorophenyl)-2,2-dimethylpropanoate | 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: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C(OC)=O)(CC1=CC=CC(Cl)=C1)C
Tpsa: 26.3
Logp: 3.0817
H Acceptors: 2
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:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C(OC)=O)(CC1=CC=CC(Cl)=C1)C
Tpsa:
26.3
Logp:
3.0817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: electronic grade, 99.9999
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉O₄P
Molecular Weight: 140.07
Synonyms: None
SMILES: O=P(OC)(OC)OC
Tpsa: 44.76
Logp: 1.0337
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
electronic grade, 99.9999
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉O₄P
Molecular Weight:
140.07
Synonyms:
None
SMILES:
O=P(OC)(OC)OC
Tpsa:
44.76
Logp:
1.0337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: O=C(C12CC(C(CC1)(CC2)C(OC)=O)=O)O
Tpsa: 80.67
Logp: 0.7636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=C(C12CC(C(CC1)(CC2)C(OC)=O)=O)O
Tpsa:
80.67
Logp:
0.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: None
SMILES: O=C(C1(CC2)C(CC2(C(OC(C)(C)C)=O)CC1)=O)OC
Tpsa: 69.67
Logp: 2.0207
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
None
SMILES:
O=C(C1(CC2)C(CC2(C(OC(C)(C)C)=O)CC1)=O)OC
Tpsa:
69.67
Logp:
2.0207
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2