CS-W013370

2-Methyl-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 1746-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-W013370-5g In Stock ₹ 12,320.64
10g CS-W013370-10g In Stock ₹ 15,144.12
25g CS-W013370-25g In Stock ₹ 27,635.88

CS-W013370 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD00023003

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O

Molecular Weight

134.18

Synonyms

2,3-Dihydro-2-methylbenzofuran

SMILES

CC1OC2=CC=CC=C2C1

Tpsa

9.23

Logp

2.01

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92864
1746-11-8 | 2,3-Dihydro-2-methylbenzofuran
A2B Chem ₹ 1,882.32 - ₹ 29,261.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013370

--


Purity:
98%

MDL No:
MFCD00023003

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
2,3-Dihydro-2-methylbenzofuran

SMILES:
CC1OC2=CC=CC=C2C1

Tpsa:
9.23

Logp:
2.01

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013371

--


Purity:
98%,stabilized with MEHQ

MDL No:
MFCD00008644

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
Allylphenylether

SMILES:
C=CCOC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.2514

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W013372

--


Purity:
98%

MDL No:
MFCD00064165

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
(S)-(+)-1-Indanol

SMILES:
O[C@H]1CCC2=C1C=CC=C2

Tpsa:
20.23

Logp:
1.6662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013373

--


Purity:
97%

MDL No:
MFCD00006956

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O

Molecular Weight:
134.18

Synonyms:
None

SMILES:
O=CC1=CC=C(CC)C=C1

Tpsa:
17.07

Logp:
2.0615

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2