CS-0023160

3-Cyclobutene-1,2-dione, 3-(1,1-dimethylethoxy)-

Manufacturer: ChemScene

CAS Number: 134056-32-9

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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

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

O=C(C(OC(C)(C)C)=C1)C1=O

Tpsa

43.37

Logp

0.4599

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51108
134056-32-9 | 3-Cyclobutene-1,2-dione, 3-(1,1-dimethylethoxy)-
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

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Img

ChemScene

CS-0023160

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
O=C(C(OC(C)(C)C)=C1)C1=O

Tpsa:
43.37

Logp:
0.4599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0023161

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Purity:
97%

MDL No:
MFCD00065420

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₆O

Molecular Weight:
268.48

Synonyms:
6,10,14-Trimethyl-2-pentadecanone

SMILES:
CC(CCCC(C)CCCC(C)CCCC(C)C)=O

Tpsa:
17.07

Logp:
6.0145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0023162

--


Purity:
98%

MDL No:
MFCD09763706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄Cl₂O₂

Molecular Weight:
150.95

Synonyms:
3-Cyclobutene-1,2-dione, 3,4-dichloro-

SMILES:
O=C(C(Cl)=C1Cl)C1=O

Tpsa:
34.14

Logp:
0.5894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0023163

--


Purity:
98%

MDL No:
MFCD00151280

Storage:
4°C

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

Molecular Formula:
C₂₀H₄₀O

Molecular Weight:
296.53

Synonyms:
(E)​-​Phytol

SMILES:
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC/C(C)=C/CO

Tpsa:
20.23

Logp:
6.3641

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13