CS-0016732

Safrolglycol

Manufacturer: ChemScene

CAS Number: 7154-01-0

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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

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-

SMILES

OCC(O)CC1=CC=C(OCO2)C2=C1

Tpsa

58.92

Logp

0.311

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH18741
7154-01-0 | Safrolglycol
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0016732

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-

SMILES:
OCC(O)CC1=CC=C(OCO2)C2=C1

Tpsa:
58.92

Logp:
0.311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0016770

--


Purity:
98%

MDL No:
MFCD22421530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
1-(Naphthalen-1-yl)ethanaMine HCl

SMILES:
CC(N)C1=CC=CC2=CC=CC=C21.Cl

Tpsa:
26.02

Logp:
3.2813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0016772

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Purity:
98%

MDL No:
MFCD00204506

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
(E)-Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid

SMILES:
O=C(O)/C=C/CCCCCCCO

Tpsa:
57.53

Logp:
1.9601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0016775

--


Purity:
98%

MDL No:
MFCD00006876

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
Methylumbelliferone

SMILES:
O=C1C=CC2=CC=C(OC)C=C2O1

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1