CS-0743988

1-(3,4,5-Trifluorophenyl)-1-Butanol

Manufacturer: ChemScene

CAS Number: 1250423-87-0

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

Purity

97%

MDL No

MFCD11521068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₃O

Molecular Weight

204.19

Synonyms

None

SMILES

CCCC(O)C1=CC(F)=C(F)C(F)=C1

Tpsa

20.23

Logp

2.9374

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67938
1250423-87-0 | 1-(3,4,5-Trifluorophenyl)-1-butanol
A2B Chem ₹ 2,38,797.96

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-0743988

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Purity:
97%

MDL No:
MFCD11521068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CCCC(O)C1=CC(F)=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.9374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743990

--


Purity:
97%

MDL No:
MFCD12068142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743991

--


Purity:
97%

MDL No:
MFCD18375498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.13952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743992

--


Purity:
97%

MDL No:
MFCD20526653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5