CS-0108158

Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine

Manufacturer: ChemScene

CAS Number: 1808959-39-8

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

Purity

97%

MDL No

MFCD27978399

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₄F₃O₄P

Molecular Weight

418.30

Synonyms

3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid

SMILES

FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1

Tpsa

74.6

Logp

3.86

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY14200
1808959-39-8 | Bis(3-carboxyphenyl)(3-trifluoromethylphenyl)phosphine, min. 97% m-Miran2phos
A2B Chem --

Related Products

Img

ChemScene

CS-0110980

--

Img

ChemScene

CS-W014517

--

Img

ChemScene

CS-0110065

--

Img

ChemScene

CS-0090800

--

Img

ChemScene

CS-0097227

--

Img

ChemScene

CS-0110223

--

Img

ChemScene

CS-0110877

--

Img

ChemScene

CS-0110607

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0108158

--


Purity:
97%

MDL No:
MFCD27978399

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₁₄F₃O₄P

Molecular Weight:
418.30

Synonyms:
3,3'-{[3-(Trifluoromethyl)phenyl]phosphinediyl}dibenzoic acid

SMILES:
FC(F)(F)C1=CC(P(C2=CC=CC(C(O)=O)=C2)C3=CC=CC(C(O)=O)=C3)=CC=C1

Tpsa:
74.6

Logp:
3.86

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0108164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BNO₃

Molecular Weight:
227.02

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OB(O)C1=CC=CC2=C1OC3=NC(C)=CC=C23

Tpsa:
66.49

Logp:
0.96922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₇

Molecular Weight:
316.31

Synonyms:
Carbonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(ON1C(CCC1=O)=O)OCCCNC(OC(C)(C)C)=O

Tpsa:
111.24

Logp:
1.1184

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0108169

--


Purity:
97%

MDL No:
MFCD22056319

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₂ClNO₇

Molecular Weight:
397.89

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCNC(CCl)=O

Tpsa:
92.32

Logp:
1.1396

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
16