CS-0755362

Ethyl 5-hydroxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 34265-55-9

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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

CCOC(=O)C1=C(C)C=CC(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
AR00C7DM
BENZOIC ACID, 5-HYDROXY-2-METHYL-, ETHYL ESTER
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF68334
34265-55-9 | BENZOIC ACID, 5-HYDROXY-2-METHYL-, ETHYL ESTER
A2B Chem --

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

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Img

ChemScene

CS-0755362

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

Tpsa:
46.53

Logp:
1.87732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755363

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₅

Molecular Weight:
212.01

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1OC)B(O)O

Tpsa:
68.15

Logp:
-0.6078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755364

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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:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755365

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO₂

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CC(C)OC1=C(CO)C=C(F)C=C1

Tpsa:
29.46

Logp:
2.1052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3