CS-0473926

1-Bromo-9-iodoanthracene

Manufacturer: ChemScene

CAS Number: 820208-66-0

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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

C₁₄H₈BrI

Molecular Weight

383.02

Synonyms

None

SMILES

BrC1C2=C(I)C3C(=CC=CC=3)C=C2C=CC=1

Tpsa

0

Logp

5.3601

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC51420
820208-66-0 | 1-Bromo-9-iodoanthracene
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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ChemScene

CS-0473926

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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:
C₁₄H₈BrI

Molecular Weight:
383.02

Synonyms:
None

SMILES:
BrC1C2=C(I)C3C(=CC=CC=3)C=C2C=CC=1

Tpsa:
0

Logp:
5.3601

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473927

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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:
C₁₂H₈BrI

Molecular Weight:
359.00

Synonyms:
5-Bromo-1,2-dihydro-6-iodoacenaphthylene

SMILES:
BrC1C2C3=C(C=CC=2I)CCC3=CC=1

Tpsa:
0

Logp:
4.3055

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473928

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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:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
Naphthalene, 1-chloro-6-methoxy- (9CI)

SMILES:
COC1C=C2C(=CC=1)C(Cl)=CC=C2

Tpsa:
9.23

Logp:
3.5018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473929

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
6-ETHOXY-1-NAPHTHALENAMINE

SMILES:
CCOC1C=C2C(=CC=1)C(N)=CC=C2

Tpsa:
35.25

Logp:
2.8207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2