CS-0734468

1-(3,4-Difluoro-5-isobutoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1443310-04-0

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Purity

98%

MDL No

MFCD22372836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂O₂

Molecular Weight

230.25

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

3.0529

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX71442
1443310-04-0 | 1-(3,4-Difluoro-5-isobutoxyphenyl)ethanol
A2B Chem ₹ 2,48,399.00

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-0734468

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Purity:
98%

MDL No:
MFCD22372836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂O₂

Molecular Weight:
230.25

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.0529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734469

--


Purity:
95%

MDL No:
MFCD14647111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)COC1=C(C)C=CC(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.72802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734470

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Purity:
98%

MDL No:
MFCD14582759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
CC(C)COC1=CC(F)=CC=C1CC=C

Tpsa:
9.23

Logp:
3.589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0734471

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Purity:
98%

MDL No:
MFCD18911387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(OCCC#N)C=C1

Tpsa:
33.02

Logp:
2.39638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3