CS-0875464

3-(4-(Hydroxymethyl)phenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 38628-53-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

None

SMILES

C1=CC(=CC=C1CCCO)CO

Tpsa

40.46

Logp

1.1038

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF73224
38628-53-4 | 3-(4-HYDROXYMETHYL-PHENYL)-PROPAN-1-OL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCCO)CO

Tpsa:
40.46

Logp:
1.1038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875465

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
COC(=O)C1=CSC=C1C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂O

Molecular Weight:
279.96

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1Br)C)Br)O

Tpsa:
20.23

Logp:
3.53404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875468

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
None

SMILES:
CC(NC(C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O

Tpsa:
98.54

Logp:
2.2476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6