CS-0734435

(3,5-Difluoro-2-isobutoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1443341-82-9

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Purity

98%

MDL No

MFCD22372916

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂O₂

Molecular Weight

216.22

Synonyms

None

SMILES

CC(C)COC1=C(CO)C=C(F)C=C1F

Tpsa

29.46

Logp

2.4919

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95331
1443341-82-9 | (3,5-Difluoro-2-isobutoxyphenyl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0734435

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Purity:
98%

MDL No:
MFCD22372916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₂O₂

Molecular Weight:
216.22

Synonyms:
None

SMILES:
CC(C)COC1=C(CO)C=C(F)C=C1F

Tpsa:
29.46

Logp:
2.4919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734436

--


Purity:
98%

MDL No:
MFCD09935929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
FC(F)(F)C1=C(OCCC#N)C=CC=C1

Tpsa:
33.02

Logp:
2.99788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734437

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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:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=CC=C(OCCC#N)C=C1Cl

Tpsa:
33.02

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734438

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Purity:
98%

MDL No:
MFCD18911413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
FC1=CC(OCC2OCCO2)=CC(F)=C1F

Tpsa:
27.69

Logp:
1.8556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3