CS-0117509

2-[(4-Bromobenzyl)oxy]-1-naphthaldehyde

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃BrO₂

Molecular Weight

341.20

Synonyms

None

SMILES

O=CC1=C2C=CC=CC2=CC=C1OCC3=CC=C(Br)C=C3

Tpsa

26.3

Logp

4.9938

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0117509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrO₂

Molecular Weight:
341.20

Synonyms:
None

SMILES:
O=CC1=C2C=CC=CC2=CC=C1OCC3=CC=C(Br)C=C3

Tpsa:
26.3

Logp:
4.9938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₅

Molecular Weight:
320.72

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=C(OC)C=C(C=O)C=C2Cl)C=C1

Tpsa:
72.83

Logp:
3.4383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0117511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₃

Molecular Weight:
368.17

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(I)C=C2)C(OC)=C1

Tpsa:
35.53

Logp:
3.6913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0117512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁IO₄

Molecular Weight:
382.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(COC2=CC=C(C=O)C=C2I)C=C1

Tpsa:
63.6

Logp:
3.3809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5