CS-0117613

4-(4-Bromobutoxy)-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₅BrO₃

Molecular Weight

287.15

Synonyms

4-(4-BROMO-BUTOXY)-3-METHOXY-BENZALDEHYDE

SMILES

O=CC1=CC=C(OCCCCBr)C(OC)=C1

Tpsa

35.53

Logp

3.0616

H Acceptors

3

H Donors

0

Rotatable Bonds

7

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-0117613

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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:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
4-(4-BROMO-BUTOXY)-3-METHOXY-BENZALDEHYDE

SMILES:
O=CC1=CC=C(OCCCCBr)C(OC)=C1

Tpsa:
35.53

Logp:
3.0616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0117614

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCCN(C)C)C(OC)=C1

Tpsa:
38.77

Logp:
2.2283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0117615

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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:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
1,2,2,4-tetramethylquinoline-6-carbaldehyde

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)C=C2C)C=C1

Tpsa:
20.31

Logp:
3.1308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0117616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)C(C)(C)CC2C)C=C1Cl

Tpsa:
20.31

Logp:
3.8745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1