CS-0905719

2-(1-Hydroxyethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1184184-73-3

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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

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

O=CC1=CC=CC=C1C(O)C

Tpsa

37.3

Logp

1.5524

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H9P5
2-(1-Hydroxyethyl)benzaldehyde
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP63853
1184184-73-3 | 2-(1-Hydroxyethyl)benzaldehyde
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

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Img

ChemScene

CS-0905719

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1C(O)C

Tpsa:
37.3

Logp:
1.5524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905720

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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:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
None

SMILES:
CC(C)CC[C@@H](N)CO.Cl

Tpsa:
46.25

Logp:
1.164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0905721

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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:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(O)C1=C(C=O)C=CC([N+]([O-])=O)=C1C

Tpsa:
97.51

Logp:
1.41392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905724

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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:
C₇H₃ClF₂N₂O₄

Molecular Weight:
252.56

Synonyms:
None

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C(C(F)F)=C1Cl)O

Tpsa:
93.33

Logp:
2.279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3