CS-0609300

1-Ethynyl-4-methoxy-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2229518-36-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O

Molecular Weight

200.16

Synonyms

None

SMILES

FC(C1=CC(OC)=CC=C1C#C)(F)F

Tpsa

9.23

Logp

2.6953

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78150
2229518-36-7 | 1-ethynyl-4-methoxy-2-(trifluoromethyl)benzene
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609300

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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:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CC=C1C#C)(F)F

Tpsa:
9.23

Logp:
2.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO

Molecular Weight:
119.12

Synonyms:
3-Pyridinol,2-ethynyl-(9CI)

SMILES:
OC1=CC=CN=C1C#C

Tpsa:
33.12

Logp:
0.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br

Molecular Weight:
195.06

Synonyms:
2-ETHYNYLBENZYL BROMIDE

SMILES:
C#CC1=CC=CC=C1CBr

Tpsa:
0

Logp:
2.5628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO

Molecular Weight:
143.14

Synonyms:
None

SMILES:
N#CC1=CC(C#C)=CC=C1O

Tpsa:
44.02

Logp:
1.24518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0