CS-1169887

2-Phenyl-2-(trifluoromethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1799793-01-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(O)C(OC(F)(F)F)C=1C=CC=CC1

Tpsa

46.53

Logp

2.3487

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO95737
1799793-01-3 | 2-Phenyl-2-(trifluoromethoxy)acetic acid, 97%; .
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1169887

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)C(OC(F)(F)F)C=1C=CC=CC1

Tpsa:
46.53

Logp:
2.3487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂Si

Molecular Weight:
277.44

Synonyms:
None

SMILES:
N=1OC(C=2C=CC=CC2)CC1C(O[Si](C)(C)C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)C1CC(C)C1(C)C

Tpsa:
37.3

Logp:
1.7532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₅

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(OC)NN=C(C=1OC(=CC1)N(=O)=O)C

Tpsa:
106.97

Logp:
1.2678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3