CS-0874825

Phosphonium, (4-chloro-3-oxo-1-buten-1-yl)triphenyl-, chloride

Manufacturer: ChemScene

CAS Number: 78114-46-2

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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

C₂₂H₁₉Cl₂OP

Molecular Weight

401.27

Synonyms

None

SMILES

O=C(CCl)/C=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa

17.07

Logp

0.7924

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC39538
78114-46-2 | (3-chloro-2-oxo-propyl)-triphenyl-phosphonium chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0874825

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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:
C₂₂H₁₉Cl₂OP

Molecular Weight:
401.27

Synonyms:
None

SMILES:
O=C(CCl)/C=C/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Tpsa:
17.07

Logp:
0.7924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0874826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)N2C3=CC=CC=C3

Tpsa:
37.79

Logp:
2.62722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874827

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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:
C₅H₁₁O₆P

Molecular Weight:
198.11

Synonyms:
None

SMILES:
O=C(OC)C(P(OC)(OC)=O)O

Tpsa:
82.06

Logp:
-0.0363

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=C(C=C2C(C(CCC2)C3=CC=CC=C3)=C1)OC

Tpsa:
30.49

Logp:
3.3607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3