CS-0911973

(4-(Benzyloxy)-2,3,5-trifluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 2766474-56-8

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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

C₁₄H₁₁F₃O₂

Molecular Weight

268.23

Synonyms

None

SMILES

OCC1=CC(F)=C(OCC2=CC=CC=C2)C(F)=C1F

Tpsa

29.46

Logp

3.1752

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02GU1S
(4-(benzyloxy)-2,3,5-trifluorophenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP43572
2766474-56-8 | (4-(benzyloxy)-2,3,5-trifluorophenyl)methanol
A2B Chem --

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-0911973

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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:
C₁₄H₁₁F₃O₂

Molecular Weight:
268.23

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OCC2=CC=CC=C2)C(F)=C1F

Tpsa:
29.46

Logp:
3.1752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0911974

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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:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
O=C1N(C)[C@H](C(F)(F)F)C[C@]1(C#C)O

Tpsa:
40.54

Logp:
0.1437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911976

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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:
C₇H₅FINO₂

Molecular Weight:
281.02

Synonyms:
None

SMILES:
O=CC1=C(I)C(F)=C(OC)N=C1

Tpsa:
39.19

Logp:
1.6464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911977

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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:
C₆H₃BrF₂N₂O₂

Molecular Weight:
253.00

Synonyms:
None

SMILES:
NC1=C(F)C=C(Br)C(F)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.2177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1