CS-0771317

3,5-Diisopropoxybenzoic Acid

Manufacturer: ChemScene

CAS Number: 150242-82-3

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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

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

CC(C)OC1=CC(=CC(OC(C)C)=C1)C(O)=O

Tpsa

55.76

Logp

2.9592

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02IAHX
3,5-Bis(1-methylethoxy)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ11545
150242-82-3 | 3,5-Bis(1-methylethoxy)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0771317

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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:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(OC(C)C)=C1)C(O)=O

Tpsa:
55.76

Logp:
2.9592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0771319

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CN1N=CN=C1C1CCCCC1

Tpsa:
30.71

Logp:
1.8628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771320

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

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

Tpsa:
69.67

Logp:
1.2017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771322

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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:
C₂₆H₄₂ClP

Molecular Weight:
421.04

Synonyms:
None

SMILES:
[Cl-].CC1=C(C[P+](C2CCCCC2)(C2CCCCC2)C2CCCCC2)C=CC=C1

Tpsa:
0

Logp:
5.51472

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5