CS-0742300

P-Butyryloxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 50262-49-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00021058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

CCCC(=O)OC1=CC=C(C=O)C=C1

Tpsa

43.37

Logp

2.2046

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG17359
50262-49-2 | p-Butyryloxybenzaldehyde
A2B Chem ₹ 10,096.08 - ₹ 16,684.20

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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

Show Difference

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ChemScene

CS-0742300

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Purity:
98%

MDL No:
MFCD00021058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCCC(=O)OC1=CC=C(C=O)C=C1

Tpsa:
43.37

Logp:
2.2046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈N₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
N#CC(C#N)=C1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
47.58

Logp:
3.51606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0742304

--


Purity:
98%

MDL No:
MFCD00043513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CC(O)CN1CC(C)OC1=O

Tpsa:
49.77

Logp:
0.2079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC2=C1C=CC=C2)OCCC

Tpsa:
38.33

Logp:
3.7983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3