CS-0551465

4-(Naphthalen-1-yl)but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 830329-26-5

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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

C₁₄H₁₂O

Molecular Weight

196.24

Synonyms

3-Butyn-2-ol, 4-(1-naphthalenyl)-

SMILES

CC(C#CC1=CC=CC2=CC=CC=C21)O

Tpsa

20.23

Logp

2.5721

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0551465

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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:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-Butyn-2-ol, 4-(1-naphthalenyl)-

SMILES:
CC(C#CC1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
2.5721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
3-Naphthalen-1-yl-benzoic acid

SMILES:
O=C(O)C1=CC=CC(C2=C3C=CC=CC3=CC=C2O)=C1

Tpsa:
57.53

Logp:
3.9106

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
ClC(C#CC1=CC=C(OC)C=C1)(C)C

Tpsa:
9.23

Logp:
3.0641

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-(2-methylphenyl)-2-nitroethanone

SMILES:
O=[N+](CC(C1=CC=CC=C1C)=O)[O-]

Tpsa:
60.21

Logp:
1.45442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3