CS-1102439

3,5-Diacetoxy-4-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1015065-16-3

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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

C₁₄H₁₆O₆

Molecular Weight

280.27

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1102439

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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:
C₁₄H₁₆O₆

Molecular Weight:
280.27

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1102440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrCC1=C2CCOC2=CC=C1

Tpsa:
9.23

Logp:
2.5164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1102441

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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:
C₉H₅F₂IO₂

Molecular Weight:
310.04

Synonyms:
None

SMILES:
O=C1C(F)(F)CC2=C1C(I)=CC=C2O

Tpsa:
37.3

Logp:
2.3709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1102442

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1=CC=C2C(C)COC2=C1

Tpsa:
26.3

Logp:
1.995

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1