367443

2-Benzyloxy-1,3-propanediol

99%

Manufacturer: Sigma Aldrich

CAS Number: 14690-00-7

Synonym(S): 2-O-Benzylglycerol, Glycerol 2-benzyl ether

Select a Size

Pack Size SKU Availability Price
1 G 367443-1-G In Stock ₹ 18,400.00

367443 - 1 G

₹ 18,400.00

In Stock

Quantity

1

Base Price: ₹ 18,400.00

GST (18%): ₹ 3,312.00

Total Price: ₹ 21,712.00

Quality Level

200

Assay

99%

bp

185-187 °C/10 mmHg (lit.)

mp

38-40 °C (lit.)

SMILES string

OCC(CO)OCc1ccccc1

InChI

1S/C10H14O3/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2

InChI key

UDIPIOHLDFSMLR-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-251-8145
eMolecules​ Ambeed / 2-(Benzyloxy)propane-13-diol / 250mg / 526393229 / A365428 / / 14690-00-7 / MFCD00075493 / 182.219 / C10H14O3
eMolecules​ ₹ 2,854.28
CS-W017107
2-(Benzyloxy)propane-1,3-diol
ChemScene ₹ 1,967.88 - ₹ 1,38,436.08
AA65151
14690-00-7 | 2-Benzyloxy-1,3-propanediol
A2B Chem ₹ 941.16 - ₹ 1,19,955.12

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

367443

99%...


Quality Level:
200

Assay:
99%

bp:
185-187 °C/10 mmHg (lit.)

mp:
38-40 °C (lit.)

SMILES string:
OCC(CO)OCc1ccccc1

InChI:
1S/C10H14O3/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2

InChI key:
UDIPIOHLDFSMLR-UHFFFAOYSA-N

Img

Sigma Aldrich

367478

95%...


Quality Level:
200

Assay:
95%

bp:
87-90 °C/40 mmHg (lit.)

mp:
62-65 °C (lit.)

SMILES string:
CC(C)(C)[Si](C)(C)ON

InChI:
1S/C6H17NOSi/c1-6(2,3)9(4,5)8-7/h7H2,1-5H3

InChI key:
SSUCKKNRCOFUPT-UHFFFAOYSA-N

Img

Supelco

36749

PESTANAL®, analytical standard...


Quality Level:
100

Assay:
__

bp:
__

mp:
157-160 °C (lit.)

SMILES string:
OC(=O)c1ccc(Cl)cc1Cl

InChI:
1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)

InChI key:
__

Img

Sigma Aldrich

367508

98%...


Quality Level:
200

Assay:
98%

bp:
__

mp:
116-119 °C (lit.)

SMILES string:
COc1ccc2ccc(O)cc2c1

InChI:
1S/C11H10O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7,12H,1H3

InChI key:
UNFNRIIETORURP-UHFFFAOYSA-N