CS-0571580

1-Iodo-7-methylnaphthalene

Manufacturer: ChemScene

CAS Number: 70109-76-1

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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

C₁₁H₉I

Molecular Weight

268.09

Synonyms

2-Methyl-8-jodnaphtalin

SMILES

CC1=CC2=C(C=CC=C2I)C=C1

Tpsa

0

Logp

3.75282

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH18384
70109-76-1 | 1-Iodo-7-methylnaphthalene
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

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Img

ChemScene

CS-0571580

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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:
C₁₁H₉I

Molecular Weight:
268.09

Synonyms:
2-Methyl-8-jodnaphtalin

SMILES:
CC1=CC2=C(C=CC=C2I)C=C1

Tpsa:
0

Logp:
3.75282

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClI

Molecular Weight:
288.51

Synonyms:
Naphthalene,7-chloro-1-iodo

SMILES:
C1=CC2=C(C=C(C=C2)Cl)C(=C1)I

Tpsa:
0

Logp:
4.0978

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0571582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO

Molecular Weight:
270.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2)I)C(=C1)O

Tpsa:
20.23

Logp:
3.15

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571583

--


Purity:
97%

MDL No:
MFCD27932411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
6-Bromo-8-Fluoro-2-tetralone

SMILES:
C1CC2=C(CC1=O)C(=CC(=C2)F)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A