CS-0770536

2,2-Dimethylbutanoic Anhydride

Manufacturer: ChemScene

CAS Number: 29138-64-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

CCC(C)(C)C(=O)OC(=O)C(C)(C)CC

Tpsa

43.37

Logp

2.9286

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB36449
29138-64-5 | Butanoic acid, 2,2-dimethyl-, anhydride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCC(C)(C)C(=O)OC(=O)C(C)(C)CC

Tpsa:
43.37

Logp:
2.9286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀S₃

Molecular Weight:
154.32

Synonyms:
None

SMILES:
CSCSCSC

Tpsa:
0

Logp:
2.3606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770538

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₄O₃

Molecular Weight:
364.01

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C=C1)C(=O)OC(=O)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
43.37

Logp:
5.2974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770539

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Br₂O₃

Molecular Weight:
384.02

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C(=O)OC(=O)C1=C(Br)C=CC=C1

Tpsa:
43.37

Logp:
4.2088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2