CS-0767832

4-(3,3-Dimethylbut-1-Yn-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 173592-71-7

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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

C₁₃H₁₄O

Molecular Weight

186.25

Synonyms

None

SMILES

CC(C)(C)C#CC1=CC=C(C=O)C=C1

Tpsa

17.07

Logp

2.8967

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91862
173592-71-7 | Benzaldehyde, 4-(3,3-dimethyl-1-butyn-1-yl)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0767832

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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:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC(C)(C)C#CC1=CC=C(C=O)C=C1

Tpsa:
17.07

Logp:
2.8967

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767833

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CCCS(=O)(=O)C1=CSC(C(=O)OC)=C1N1C=CC=C1

Tpsa:
65.37

Logp:
2.5091

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767834

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC#C

Tpsa:
34.14

Logp:
1.40192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767835

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂O₃

Molecular Weight:
277.14

Synonyms:
None

SMILES:
CC(C)COC(=O)COC1=C(Cl)C=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.5714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5