CS-0749797

4-Isopropoxy-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1079650-39-7

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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.2949

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022J74
4-Isopropoxy-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 55,614.00

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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-0749797

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.2949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749798

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄

Molecular Weight:
200.16

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.3265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749799

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CCOC1=C(F)C=CC(OC)=C1

Tpsa:
18.46

Logp:
2.233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749801

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=C(O)C=CC(=C1)C1CC1

Tpsa:
20.23

Logp:
2.57802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1