CS-0831656

1-(3,4-Dichlorophenyl)-1,2-dihydronaphthalene

Manufacturer: ChemScene

CAS Number: 439134-46-0

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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

C₁₆H₁₂Cl₂

Molecular Weight

275.17

Synonyms

None

SMILES

ClC(C=C1C2C3=CC=CC=C3C=CC2)=C(C=C1)Cl

Tpsa

0

Logp

5.5422

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG28556
439134-46-0 | 1-(3,4-Dichlorophenyl)-1,2-dihydronaphthalene
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0831656

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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:
C₁₆H₁₂Cl₂

Molecular Weight:
275.17

Synonyms:
None

SMILES:
ClC(C=C1C2C3=CC=CC=C3C=CC2)=C(C=C1)Cl

Tpsa:
0

Logp:
5.5422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0831692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
COC1=NC2=CC=C(Cl)C=C2N=C1

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0831696

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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:
C₆H₂Cl₃I

Molecular Weight:
307.34

Synonyms:
None

SMILES:
ClC1=CC=C(I)C(Cl)=C1Cl

Tpsa:
0

Logp:
4.2514

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0831718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
NC1=CC=CC=C1C2=CC=CC=C2Br

Tpsa:
26.02

Logp:
3.6983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1