CS-0651062

4-Hydroxy-5-methoxy-2-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 42044-81-5

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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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

O=CC1=CC(OC)=C(O)C=C1C

Tpsa

46.53

Logp

1.52172

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CL7R
4-hydroxy-5-methoxy-2-methylbenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF86267
42044-81-5 | 4-hydroxy-5-methoxy-2-methylbenzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0651062

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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:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(O)C=C1C

Tpsa:
46.53

Logp:
1.52172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651064

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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:
C₉H₉F₃O₃

Molecular Weight:
222.16

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(O)C=C1C(F)(F)F

Tpsa:
49.69

Logp:
1.9119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651065

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=C(Br)N=C(NC=C2)C2=C1

Tpsa:
45.75

Logp:
2.1379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651066

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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:
C₁₄H₁₂BrNO₂

Molecular Weight:
306.15

Synonyms:
None

SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(N)C=C1Br

Tpsa:
52.32

Logp:
3.4228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4