CS-0664390

2,8-Dichlorodibenzo[b,e][1,4]dioxine

Manufacturer: ChemScene

CAS Number: 38964-22-6

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

Purity

98%

MDL No

MFCD00800989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆Cl₂O₂

Molecular Weight

253.08

Synonyms

None

SMILES

C1=CC2=C(C=C1Cl)OC3=C(O2)C=CC(=C3)Cl

Tpsa

18.46

Logp

4.8914

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF97992
38964-22-6 | 2,8-dichlorodibenzo-4-dioxin
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0664390

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Purity:
98%

MDL No:
MFCD00800989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₂O₂

Molecular Weight:
253.08

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)OC3=C(O2)C=CC(=C3)Cl

Tpsa:
18.46

Logp:
4.8914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664391

--


Purity:
98%

MDL No:
MFCD09702487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO

Molecular Weight:
271.40

Synonyms:
None

SMILES:
CN1CCC2=C(C1CC3=CC=C(C=C3)OC)CCCC2

Tpsa:
12.47

Logp:
3.8124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664393

--


Purity:
98%

MDL No:
MFCD10000590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BrO₂

Molecular Weight:
152.97

Synonyms:
None

SMILES:
C(C(=O)CBr)O

Tpsa:
37.3

Logp:
-0.0573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)C1=C2CCCC2=C(C=C1)OC

Tpsa:
26.3

Logp:
2.3865

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2