CS-0730945

(3-(2-Methylnaphthalen-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 691905-25-6

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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

C₁₈H₁₆O

Molecular Weight

248.32

Synonyms

None

SMILES

CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1

Tpsa

20.23

Logp

4.30752

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75342
691905-25-6 | 3-(2-Methylnaphthalen-1-yl)benzyl alcohol
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-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-0730945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC(CO)=C2)C2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
4.30752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12

Tpsa:
20.23

Logp:
4.30752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1S(N)(=O)=O)S(C)(=O)=O

Tpsa:
94.3

Logp:
0.04592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NC1=CC=C(C2=CC=CC(CO)=C2)C2=CC=CC=C12

Tpsa:
46.25

Logp:
3.5813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2