CS-0498514

4-Ethynylbenzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 366808-04-0

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Purity

98%

MDL No

MFCD08703488

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆O₂

Molecular Weight

134.13

Synonyms

4-ETHYNYL-2-HYDROXY-PHENOL

SMILES

OC1=CC=C(C#C)C=C1O

Tpsa

40.46

Logp

1.0791

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF73260
366808-04-0 | 4-ETHYNYL-2-HYDROXY-PHENOL
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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ChemScene

CS-0498514

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Purity:
98%

MDL No:
MFCD08703488

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆O₂

Molecular Weight:
134.13

Synonyms:
4-ETHYNYL-2-HYDROXY-PHENOL

SMILES:
OC1=CC=C(C#C)C=C1O

Tpsa:
40.46

Logp:
1.0791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498515

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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:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
O=CC1=CC=C(CO)C=C1Br

Tpsa:
37.3

Logp:
1.7539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498516

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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:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC=NN2C1=C(Br)N=C2

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498517

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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:
C₁₀H₅BrClF

Molecular Weight:
259.50

Synonyms:
None

SMILES:
FC1=CC(Cl)=C2C=CC=CC2=C1Br

Tpsa:
0

Logp:
4.3948

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0