359599

cis-4-Benzyloxy-2-buten-1-ol

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 81028-03-7

Synonym(S): cis-2-Buten-1,4-diol-monobenzyl ether

Select a Size

Pack Size SKU Availability Price
5 ML 359599-5-ML In Stock ₹ 13,850.00

359599 - 5 ML

₹ 13,850.00

In Stock

Quantity

1

Base Price: ₹ 13,850.00

GST (18%): ₹ 2,493.00

Total Price: ₹ 16,343.00

Quality Level

200

Assay

≥95%

form

liquid

refractive index

n20/D 1.534 (lit.)

bp

105-108 °C/0.1 mmHg (lit.)

density

1.058 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

OC\C=C/COCc1ccccc1

InChI

1S/C11H14O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4-

InChI key

CGLJRLXTVXHOLX-PLNGDYQASA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-3037
Sigma Aldrich Fine Chemicals Biosciences cis-4-Benzyloxy-2-buten-1-ol >=95% | 81028-03-7 | MFCD02677947 | 5ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 19,600.08
AR003PO2
cis-4-Benzyloxy-2-buten-1-ol
Aaron Chemicals LLC --
AB72134
81028-03-7 | Cis-4-benzyloxy-2-buten-1-ol
A2B Chem ₹ 7,871.52 - ₹ 20,876.64

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Description

  • Application: cis-4-Benzyloxy-2-buten-1-ol may be used in the synthesis of cis-4-benzyloxybuten-2-ylamine via Mitsunobu reaction.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
200

Assay:
≥95%

form:
liquid

refractive index:
n20/D 1.534 (lit.)

bp:
105-108 °C/0.1 mmHg (lit.)

density:
1.058 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
OC\C=C/COCc1ccccc1

InChI:
1S/C11H14O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-7,12H,8-10H2/b5-4-

InChI key:
CGLJRLXTVXHOLX-PLNGDYQASA-N

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CC[C@H](C)[C@H](NC(=O)OC(C)(C)C)C(O)=O

InChI:
1S/C11H21NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t7-,8-/m0/s1

InChI key:
QJCNLJWUIOIMMF-YUMQZZPRSA-N