CS-0565589

Methyl 4-(tert-butyl)-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 21003-83-8

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C(C)(C)C)C=C1O

Tpsa

46.53

Logp

2.4763

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02J8ZP
Methyl 4-(1,1-dimethylethyl)-2-hydroxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ56249
21003-83-8 | Methyl 4-(1,1-dimethylethyl)-2-hydroxybenzoate
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-0565589

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(C)(C)C)C=C1O

Tpsa:
46.53

Logp:
2.4763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
N[C@H]1C(C)([C@H](C1(C)C)O)C.Cl

Tpsa:
46.25

Logp:
1.1624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565592

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2C=CC(O)=CC2=N1

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
ethyl homophthalate

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

Tpsa:
63.6

Logp:
1.4904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4