CS-0646309

Methyl 2-chloro-α,α-dimethylbenzenepropanoate

Manufacturer: ChemScene

CAS Number: 2098008-05-8

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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

C₁₂H₁₅ClO₂

Molecular Weight

226.70

Synonyms

None

SMILES

ClC1=CC=CC=C1CC(C)(C(OC)=O)C

Tpsa

26.3

Logp

3.0817

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU78616
2098008-05-8 | methyl 3-(2-chlorophenyl)-2,2-dimethylpropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0646309

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
None

SMILES:
ClC1=CC=CC=C1CC(C)(C(OC)=O)C

Tpsa:
26.3

Logp:
3.0817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646311

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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:
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

Img

ChemScene

CS-0646319

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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

Img

ChemScene

CS-0646334

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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