CS-0755097

2,3-Dimethylphenyl pivalate

Manufacturer: ChemScene

CAS Number: 63588-60-3

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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

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CC1=CC=CC(OC(=O)C(C)(C)C)=C1C

Tpsa

26.3

Logp

3.25494

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ68269
63588-60-3 | Propanoic acid, 2,2-dimethyl-, 2,3-dimethylphenyl ester
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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Img

ChemScene

CS-0755097

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC=CC(OC(=O)C(C)(C)C)=C1C

Tpsa:
26.3

Logp:
3.25494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755098

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
COCCN1N=CC(C(N)=O)=C1N

Tpsa:
96.16

Logp:
-0.7894

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755099

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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:
C₁₂H₂₆O₂Si

Molecular Weight:
230.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCCCC1O

Tpsa:
29.46

Logp:
3.3117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755101

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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:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
None

SMILES:
BrC1=CC=CC2=CC=CC=C2C1=O

Tpsa:
17.07

Logp:
2.9625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0