CS-0756013

4-Isobutoxy-2,3-dimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1523246-31-2

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

Purity

≥95%

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

CC(C)COC1=C(C)C(C)=C(C=O)C=C1

Tpsa

26.3

Logp

3.15074

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022KE2
4-Isobutoxy-2,3-dimethylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0756013

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.15074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756014

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₃Si

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(C(O)=O)=C(F)C=C1

Tpsa:
46.53

Logp:
3.9079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756015

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(C)=C1Cl

Tpsa:
22.12

Logp:
2.81452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂F₃O

Molecular Weight:
259.05

Synonyms:
None

SMILES:
OC(C(Cl)Cl)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
20.23

Logp:
3.5425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2