AH56799

75768-65-9 | benzyltriphenylphosphonium, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1

Manufacturer: A2B Chem

CAS Number: 75768-65-9

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

Catalog Number

AH56799

Chemical Name

benzyltriphenylphosphonium, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1

Cas Number

75768-65-9

Molecular Formula

C40H31F6O2P

Molecular Weight

688.6371

Mdl Number

MFCD27976864

Smiles

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(C2=CC=C(C=C2)[O-])(C(F)(F)F)C(F)(F)F)O

Related Products

Img

A2B Chem

AW41495

--

Img

A2B Chem

AH76771

--

Img

A2B Chem

AE05731

--

Img

A2B Chem

AC54096

--

Img

A2B Chem

AH49712

--

Img

A2B Chem

AI56055

--

Img

A2B Chem

AH52882

--

Img

A2B Chem

AB59449

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH56799

--


Catalog Number:
AH56799

Chemical Name:
benzyltriphenylphosphonium, salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol] (1

Cas Number:
75768-65-9

Molecular Formula:
C40H31F6O2P

Molecular Weight:
688.6371

Mdl Number:
MFCD27976864

Smiles:
C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC(=CC=C1C(C2=CC=C(C=C2)[O-])(C(F)(F)F)C(F)(F)F)O

Img

A2B Chem

AH56802

--


Catalog Number:
AH56802

Chemical Name:
(4-Bromophenyl)(2-thioxo-3-thiazolidinyl)methanone

Cas Number:
74834-46-1

Molecular Formula:
C10H8BrNOS2

Molecular Weight:
302.2106

Mdl Number:
MFCD00449737

Smiles:
O=C(N1CCSC1=S)c1ccc(cc1)Br

Img

A2B Chem

AH56803

--


Catalog Number:
AH56803

Chemical Name:
4-[(1S)-1-[[(Benzyloxy)carbonyl]amino]ethyl]benzoic acid

Cas Number:
847729-00-4

Molecular Formula:
C17H17NO4

Molecular Weight:
299.3212

Mdl Number:
MFCD15529613

Smiles:
C[C@@H](c1ccc(cc1)C(=O)O)NC(=O)OCc1ccccc1

Img

A2B Chem

AH56804

--


Catalog Number:
AH56804

Chemical Name:
Urea,N'-(3-Acetyl-4-hydroxyphenyl)-N,N-diethyl

Cas Number:
79881-89-3

Molecular Formula:
C13H18N2O3

Molecular Weight:
250.2936

Mdl Number:
MFCD18910904

Smiles:
CCN(CC)C(=O)NC1=CC(=C(C=C1)O)C(=O)C