CS-0882912

3,5-Di-tert-butyl-4-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 93156-92-4

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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

C₁₆H₂₄O₃

Molecular Weight

264.36

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.9884

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024EA4
3,5-di-tert-butyl-4-methoxybenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0882912

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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:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.9884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(C)=O)=C1OC

Tpsa:
63.6

Logp:
1.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882914

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(OC)CCCN(C)CC#C

Tpsa:
29.54

Logp:
0.5046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0882915

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(C)=C1OC

Tpsa:
72.55

Logp:
1.28402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2