CS-0757216

Benzene, [(3-Butynyloxy)methyl]-

Manufacturer: ChemScene

CAS Number: 22273-77-4

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

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

None

SMILES

C#CCCOCC1=CC=CC=C1

Tpsa

9.23

Logp

2.2265

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY34915
22273-77-4 | Benzene, [(3-butynyloxy)methyl]-
A2B Chem ₹ 10,951.68 - ₹ 1,07,292.24

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-P280-P302+P352

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ChemScene

CS-0757216

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
C#CCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.2265

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₈

Molecular Weight:
322.35

Synonyms:
None

SMILES:
OCCOCCOC(=O)CCCCC(=O)OCCOCCO

Tpsa:
111.52

Logp:
-0.349

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0757219

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₆N₂O₅S₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
109.41

Logp:
1.68024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0757220

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
CC(C)OC1=CCCCC1

Tpsa:
9.23

Logp:
2.8693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2