CS-0781552

4-(tert-Butyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 33691-85-9

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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

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(C)(C)C)C=C1C

Tpsa

37.3

Logp

2.99072

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00D24K
4-tert-Butyl-2-methylbenzoic acid
Aaron Chemicals LLC ₹ 10,609.44 - ₹ 38,758.68
AG08184
33691-85-9 | 4-tert-Butyl-2-methylbenzoic acid
A2B Chem ₹ 14,117.40 - ₹ 1,40,489.52

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-0781552

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)(C)C)C=C1C

Tpsa:
37.3

Logp:
2.99072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781561

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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:
C₈H₆ClFN₂O₃

Molecular Weight:
232.60

Synonyms:
None

SMILES:
FC1=C(NC(N)=O)C(C(O)=O)=CC(Cl)=C1

Tpsa:
92.42

Logp:
1.6679

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0781571

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@@](CN1)([H])CCCC2

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0