CS-0885532

Ethyl 3-hydroxy-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 33414-48-1

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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

O=C(OCC)C1=CC=C(C)C(O)=C1

Tpsa

46.53

Logp

1.87732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00CZ2Z
3-HYDROXY-4-METHYLBENZOIC ACID ETHYL ESTER
Aaron Chemicals LLC ₹ 11,214.00 - ₹ 50,997.00
AG04239
33414-48-1 | Ethyl 3-hydroxy-4-methylbenzoate
A2B Chem ₹ 16,020.00 - ₹ 64,970.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885532

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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:
O=C(OCC)C1=CC=C(C)C(O)=C1

Tpsa:
46.53

Logp:
1.87732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFN₃O

Molecular Weight:
246.04

Synonyms:
None

SMILES:
O=C1C2=C(F)C=NN2C(Br)=C(C)N1

Tpsa:
50.16

Logp:
1.23262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0885534

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(O)C=C1)OCC

Tpsa:
59.42

Logp:
1.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885535

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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:
C₇H₆FN₃O

Molecular Weight:
167.14

Synonyms:
None

SMILES:
O=C1C2=C(F)C=NN2C=C(C)N1

Tpsa:
50.16

Logp:
0.47012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0