CS-0069311

4-Ethynyl-3-methylphenol

Manufacturer: ChemScene

CAS Number: 408319-96-0

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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

C₉H₈O

Molecular Weight

132.16

Synonyms

Phenol, 4-ethynyl-3-methyl- (9CI)

SMILES

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

Tpsa

20.23

Logp

1.68192

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF73252
408319-96-0 | 4-Ethynyl-3-methylphenol
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0069311

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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:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
Phenol, 4-ethynyl-3-methyl- (9CI)

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

Tpsa:
20.23

Logp:
1.68192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O₂

Molecular Weight:
368.43

Synonyms:
1H-Imidazole-4-acetic acid, 1-(triphenylmethyl)-

SMILES:
O=C(O)CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa:
55.12

Logp:
4.3504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0069313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C12=CC=NN1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
26.53

Logp:
2.9133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069314

--


Purity:
98%

MDL No:
MFCD00045740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Br₃NO₂

Molecular Weight:
449.92

Synonyms:
None

SMILES:
O=C(C1=C(O)C(Br)=CC(Br)=C1)NC2=CC=C(C=C2)Br

Tpsa:
49.33

Logp:
4.932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2