I11704

2-Iodotoluene

98%

Manufacturer: Sigma Aldrich

CAS Number: 615-37-2

Synonym(S): 1-Iodo-2-methylbenzene

Select a Size

Pack Size SKU Availability Price
5 G I11704-5-G In Stock ₹ 4,308.35

I11704 - 5 G

₹ 4,308.35

In Stock

Quantity

1

Base Price: ₹ 4,308.35

GST (18%): ₹ 775.503

Total Price: ₹ 5,083.853

Quality Level

100

Assay

98%

form

liquid

refractive index

n20/D 1.608 (lit.)

bp

211 °C (lit.)

density

1.713 g/mL at 25 °C (lit.)

SMILES string

Cc1ccccc1I

InChI

1S/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

InChI key

RINOYHWVBUKAQE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR003I61
1-Iodo-2-methylbenzene
Aaron Chemicals LLC ₹ 342.24 - ₹ 7,443.72
CS-W007394
1-Iodo-2-methylbenzene
ChemScene ₹ 855.60 - ₹ 15,743.04
AB62413
615-37-2 | 1-Iodo-2-methylbenzene
A2B Chem ₹ 855.60 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

194.0 °F

Flash Point(C)

90 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

I11704

98%...


Quality Level:
100

Assay:
98%

form:
liquid

refractive index:
n20/D 1.608 (lit.)

bp:
211 °C (lit.)

density:
1.713 g/mL at 25 °C (lit.)

SMILES string:
Cc1ccccc1I

InChI:
1S/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

InChI key:
RINOYHWVBUKAQE-UHFFFAOYSA-N

Img

R&D Systems™

I120200

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Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Molecular Probes™

I1203

--


Quality Level:
__

Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
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Img

Sigma Aldrich

I12409

technical grade, 90%...


Quality Level:
100

Assay:
90%

form:
liquid

refractive index:
n20/D 1.498 (lit.)

bp:
259-263 °C (lit.)

density:
0.93 g/mL at 25 °C (lit.)

SMILES string:
CC(=O)\C=C\C1C(C)=CCCC1(C)C

InChI:
1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+

InChI key:
UZFLPKAIBPNNCA-BQYQJAHWSA-N