AA54698

121898-64-4 | PHOSPHINE, TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)-

Manufacturer: A2B Chem

CAS Number: 121898-64-4

Select a Size

Pack Size SKU Availability Price
100mg AA54698-100mg In Stock ₹ 2,481.24
250mg AA54698-250mg In Stock ₹ 3,850.20
1g AA54698-1g In Stock ₹ 9,668.28
5g AA54698-5g In Stock ₹ 37,646.40

AA54698 - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog Number

AA54698

Chemical Name

PHOSPHINE, TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)-

Cas Number

121898-64-4

Molecular Formula

C27H33O3P

Molecular Weight

436.5229

Mdl Number

MFCD03840342

Smiles

COc1c(C)cc(cc1C)P(c1cc(C)c(c(c1)C)OC)c1cc(C)c(c(c1)C)OC

Other Options

Image Product Name Manufacturer Price Range
50-216-8665
eMolecules​ Tris(4-methoxy-3,5-dimethylphenyl)phosphine, min. 98% | 121898-64-4 | MFCD03840342 | 5g
eMolecules​ ₹ 47,521.74
50-175-0653
Sigma Aldrich Fine Chemicals Biosciences Tris(4-methoxy-3,5-dimethylphenyl)phosphine 97% | 121898-64-4 | MFCD03840342 | 500MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,877.97
698261
Tris(4-methoxy-3,5-dimethylphenyl)phosphine
Sigma Aldrich ₹ 3,648.03

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A2B Chem

AA54698

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Catalog Number:
AA54698

Chemical Name:
PHOSPHINE, TRIS(4-METHOXY-3,5-DIMETHYLPHENYL)-

Cas Number:
121898-64-4

Molecular Formula:
C27H33O3P

Molecular Weight:
436.5229

Mdl Number:
MFCD03840342

Smiles:
COc1c(C)cc(cc1C)P(c1cc(C)c(c(c1)C)OC)c1cc(C)c(c(c1)C)OC

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AA54706

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Catalog Number:
AA54706

Chemical Name:
2H-1,3,5-Thiadiazine-3(4H)-acetic acid, dihydro-5-(phenylmethyl)-6-thioxo-

Cas Number:
1219-77-8

Molecular Formula:
C12H14N2O2S2

Molecular Weight:
282.3818

Mdl Number:
MFCD00867419

Smiles:
OC(=O)CN1CSC(=S)N(C1)Cc1ccccc1

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A2B Chem

AA54707

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Catalog Number:
AA54707

Chemical Name:
Thiourea, N,N'-bis(2-chlorophenyl)-

Cas Number:
1219-68-7

Molecular Formula:
C13H10Cl2N2S

Molecular Weight:
297.2029

Mdl Number:
MFCD00028378

Smiles:
S=C(Nc1ccccc1Cl)Nc1ccccc1Cl

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A2B Chem

AA54708

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
N[C@H](C(=O)O)CCCCNC(=O)c1ccccc1