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CAS 1070-70-8 1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) molecular structure lightbox
CAS RN: 1070-70-8

1,4-Bis(acryloyloxy)butane (stabilized with MEHQ)

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251205 1kg In stock Shanghai, Wuhan Inquiry
Batchno.20251026 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250919 500g In stock Shanghai, Chengdu Inquiry
Batchno.20251113 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Hebei, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-008478
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1070-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

1070-70-8 / 4-prop-2-enoyloxybutyl prop-2-enoate

1,4-Butanediol diacrylate | Butylene diacrylate | Tetramethylene glycol diacrylate

Standard CAS: 1070-70-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1070-70-8
Multi CAS
Yes
Molecular Formula
C10H14O4
Molecular Weight
198.220000
Exact Mass
198.089209
SMILES
C=CC(=O)OCCCCOC(=O)C=C
InChI
InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2
InChIKey
JHWGFJBTMHEZME-UHFFFAOYSA-N
Synonyms
1,4-Butanediol diacrylate Butylene diacrylate Tetramethylene glycol diacrylate Butanediol diacrylate 1,4-Butanediyl diacrylate

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.4
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
51.55
TPSA
52.6

LogP / Solubility

WLOGP
1.22
MLOGP
1.08
XLogP3
1.9
Consensus LogP
1.4
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Acute Toxic
Signal
Danger Warning
GHS Hazard Statements
H312: Harmful in contact with skin [Warning Acute toxicity, dermal] H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H317: May cause an allergic skin reaction [Warning Sensitization, Skin] H302 (59.2%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (59%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Precautionary Statement Codes
P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P333+P317, P362+P364, P363, P405, and P501 P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P333+P317, P337+P317, P361+P364, P362+P364, P363, P405, and P501 P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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