CS-0739222

2-Hydroxy-3-Methoxy-4,5-dimethyl-benzaldehyde

Manufacturer: ChemScene

CAS Number: 886498-72-2

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

COC1=C(O)C(C=O)=CC(C)=C1C

Tpsa

46.53

Logp

1.83014

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01EZ23
2-Hydroxy-3-methoxy-4,5-dimethyl-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX77135
886498-72-2 | 2-Hydroxy-3-methoxy-4,5-dimethyl-benzaldehyde
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-0739222

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC1=C(O)C(C=O)=CC(C)=C1C

Tpsa:
46.53

Logp:
1.83014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739223

--


Purity:
98%

MDL No:
MFCD06739534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CC1=C(C(C)=C(C=O)C(O)=C1Br)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.49224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739224

--


Purity:
98%

MDL No:
MFCD06739530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC(=C(C)C(C=O)=C1O)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.72974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739225

--


Purity:
98%

MDL No:
MFCD06739529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C)C(C=O)=C1O

Tpsa:
37.3

Logp:
2.58404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1