CS-1004349

1-(3-Butyl-4-Hydroxyphenyl)Ethanone

Manufacturer: ChemScene

CAS Number: 61405-66-1

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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

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

O=C(C1=CC=C(O)C(=C1)CCCC)C

Tpsa

37.3

Logp

2.9374

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(=C1)CCCC)C

Tpsa:
37.3

Logp:
2.9374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CCC(NCCC2=CC=C(O)C(OC)=C2)C

Tpsa:
61.72

Logp:
3.2598

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1004351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉NO₃

Molecular Weight:
343.46

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CCC(NCCC2=CC=C(OC)C(OC)=C2)C)C

Tpsa:
39.72

Logp:
3.8658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1004352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
[C@@H](C)(C)[C@H]1[C@H](OS(C)(=O)=O)C[C@H](C)CC1

Tpsa:
43.37

Logp:
2.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3