CS-0577069

(3-(3,3,3-Trifluoropropoxy)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1341968-92-0

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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

C₁₀H₁₁F₃O₂

Molecular Weight

220.19

Synonyms

None

SMILES

C1=CC(=CC(=C1)OCCC(F)(F)F)CO

Tpsa

29.46

Logp

2.5101

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA50958
1341968-92-0 | [3-(3,3,3-trifluoropropoxy)phenyl]methanol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577069

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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:
C₁₀H₁₁F₃O₂

Molecular Weight:
220.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OCCC(F)(F)F)CO

Tpsa:
29.46

Logp:
2.5101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(C2=COC=C2)O)C

Tpsa:
33.37

Logp:
2.97814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577071

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=C(C=1OC(Br)=CC1)N2CC(O)C2

Tpsa:
53.68

Logp:
0.8588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
Propanoic acid, 3-(2,5-difluorophenoxy)-, ethyl ester

SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)F)F

Tpsa:
35.53

Logp:
2.2968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5