CS-0541914

Methyl 2-hydroxy-4,5-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 132757-93-8

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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

Methyl 4,5-dimethyl-2-hydroxybenzoate

SMILES

O=C(C1=C(O)C=C(C)C(C)=C1)OC

Tpsa

46.53

Logp

1.79564

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM26866
132757-93-8 | Methyl 2-hydroxy-4,5-dimethylbenzoate
A2B Chem --

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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-0541914

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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:
Methyl 4,5-dimethyl-2-hydroxybenzoate

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

Tpsa:
46.53

Logp:
1.79564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541915

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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:
C₈H₅F₃INO₂

Molecular Weight:
331.03

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1I)OC

Tpsa:
39.19

Logp:
2.4916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=CC1=C(F)C(C2CC2)=CC=C1F

Tpsa:
17.07

Logp:
2.6547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541918

--


Purity:
98%

MDL No:
MFCD09745179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₄

Molecular Weight:
192.13

Synonyms:
None

SMILES:
N#CC1=CC(C(O)=O)=CC=C1[N+]([O-])=O

Tpsa:
104.23

Logp:
1.16468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2