CS-0473982

((2-Methylbut-3-yn-2-yl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 30504-61-1

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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

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

Phenyl-1,1-dimethylpropargylether

SMILES

CC(C)(OC1=CC=CC=C1)C#C

Tpsa

9.23

Logp

2.4772

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40288
30504-61-1 | Benzene, [(1,1-dimethyl-2-propyn-1-yl)oxy]-
A2B Chem --

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-0473982

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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:
Phenyl-1,1-dimethylpropargylether

SMILES:
CC(C)(OC1=CC=CC=C1)C#C

Tpsa:
9.23

Logp:
2.4772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473983

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(=O)NCC(O)C1=CNC2=C1C=CC=C2

Tpsa:
65.12

Logp:
1.3374

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0473984

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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:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
N[C@@H](C1=CNC2=C1C=CC=C2)C(F)(F)F

Tpsa:
41.81

Logp:
2.73

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0473985

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Purity:
98%

MDL No:
MFCD28501572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
OCC(C)C1C2=C(C=CC(Br)=C2)NC=1

Tpsa:
36.02

Logp:
3.0262

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2