CS-0775796

2-Isopropyl-6-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 220847-57-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.81662

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56940
220847-57-4 | 2-methyl-6-(propan-2-yl)benzoicacid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.81662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2(CC)CC2)C=C1

Tpsa:
37.3

Logp:
2.8264

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775822

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂F₂O

Molecular Weight:
174.19

Synonyms:
None

SMILES:
FC1(CCC(OC)(CC1)C#C)F

Tpsa:
9.23

Logp:
2.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775823

--


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:
2.42436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1