CS-0758474

4-Hydroxybutyl benzoate

Manufacturer: ChemScene

CAS Number: 32651-37-9

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

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

OCCCCOC(=O)C1=CC=CC=C1

Tpsa

46.53

Logp

1.6159

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY94678
32651-37-9 | 1,4-Butanediol, monobenzoate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758474

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OCCCCOC(=O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.6159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0758475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClF₂N

Molecular Weight:
145.58

Synonyms:
None

SMILES:
Cl.CC(CN)C(F)F

Tpsa:
26.02

Logp:
1.2681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758476

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₃N₄

Molecular Weight:
222.56

Synonyms:
None

SMILES:
FC(F)(F)C1=NN=C2C=NC(Cl)=CN12

Tpsa:
43.08

Logp:
1.7965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0758477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=CC=CC(=C2S1)[N+]([O-])=O

Tpsa:
95.46

Logp:
2.1783

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2