CS-0590013

2-(Heptyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 66049-86-3

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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

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

n-heptyloxybenzaldehyde

SMILES

O=CC1=CC=CC=C1OCCCCCCC

Tpsa

26.3

Logp

3.8483

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY70779
66049-86-3 | Benzaldehyde, 2-(heptyloxy)-
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

Compare Similar Items

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Img

ChemScene

CS-0590013

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
n-heptyloxybenzaldehyde

SMILES:
O=CC1=CC=CC=C1OCCCCCCC

Tpsa:
26.3

Logp:
3.8483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0590014

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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:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
5-(Bromomethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CBr)C(F)(F)F

Tpsa:
26.03

Logp:
4.2553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590015

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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:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
4-Bromobenzyl ethyl sulfide

SMILES:
CCSCC1=CC=C(C=C1)Br

Tpsa:
0

Logp:
3.7022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590016

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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:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
Methyl 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-benzoate

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CC=C(C=C2)O

Tpsa:
55.76

Logp:
2.9726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5