CS-0767492

bis(2-chloro-4-fluorophenyl) carbonate

Manufacturer: ChemScene

CAS Number: 141852-65-5

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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

C₁₃H₆Cl₂F₂O₃

Molecular Weight

319.09

Synonyms

None

SMILES

O=C(OC1=CC=C(C=C1Cl)F)OC2=CC=C(C=C2Cl)F

Tpsa

35.53

Logp

4.8494

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68833
141852-65-5 | Phenol, 2-chloro-4-fluoro-, carbonate (2:1) (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767492

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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:
C₁₃H₆Cl₂F₂O₃

Molecular Weight:
319.09

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1Cl)F)OC2=CC=C(C=C2Cl)F

Tpsa:
35.53

Logp:
4.8494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767493

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₄F₅NO

Molecular Weight:
285.17

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C2=C3C=CC=CC3=NO2)C(F)=C1F

Tpsa:
26.03

Logp:
4.1903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767494

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)N=C(C)N=N1

Tpsa:
64.97

Logp:
1.01012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂O₃

Molecular Weight:
199.03

Synonyms:
None

SMILES:
CC(=O)OC1OCCC1(Cl)Cl

Tpsa:
35.53

Logp:
1.4698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1